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Structure

Methyl 2-[cinnamylideneamino]benzoate

CAS
94386-48-8
Catalog Number
ACM94386488
Category
Other Products
Molecular Weight
265.306500 [g/mol]
Molecular Formula
C17H15NO2

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Specification

Synonyms
Methyl 2-(cinnamylideneamino)benzoate, EINECS 305-271-1, CID6445555, LS-20485, 94386-48-8
IUPAC Name
methyl 2-[[(E)-3-phenylprop-2-enylidene]amino]benzoate
Canonical SMILES
COC(=O)C1=CC=CC=C1N=CC=CC2=CC=CC=C2
InChI Key
OOJFPYZBLJTFST-XKBVOMFJSA-N
Boiling Point
435.4ºC at 760mmHg
Flash Point
193.5ºC
Density
1.03g/cm³
EC Number
305-271-1
Exact Mass
265.11000
H-Bond Acceptor
3
H-Bond Donor
0
What is the molecular formula of Methyl 2-[cinnamylideneamino]benzoate?

The molecular formula of Methyl 2-[cinnamylideneamino]benzoate is C17H15NO2.

What are some synonyms for Methyl 2-[cinnamylideneamino]benzoate?

Some synonyms for Methyl 2-[cinnamylideneamino]benzoate are methyl 2-(cinnamylideneamino)benzoate, methyL 2-[[(E)-3-phenylprop-2-enylidene]amino]benzoate.

What is the molecular weight of Methyl 2-[cinnamylideneamino]benzoate?

The molecular weight of Methyl 2-[cinnamylideneamino]benzoate is 265.31 g/mol.

What is the IUPAC name of Methyl 2-[cinnamylideneamino]benzoate?

The IUPAC name of Methyl 2-[cinnamylideneamino]benzoate is methyl 2-[[(E)-3-phenylprop-2-enylidene]amino]benzoate.

Can you provide the InChIKey of Methyl 2-[cinnamylideneamino]benzoate?

The InChIKey of Methyl 2-[cinnamylideneamino]benzoate is OOJFPYZBLJTFST-XKBVOMFJSA-N.

What is the Canonical SMILES representation of Methyl 2-[cinnamylideneamino]benzoate?

The Canonical SMILES representation of Methyl 2-[cinnamylideneamino]benzoate is COC(=O)C1=CC=CC=C1N=CC=CC2=CC=CC=C2.

How many hydrogen bond acceptors are there in Methyl 2-[cinnamylideneamino]benzoate?

There are 3 hydrogen bond acceptors in Methyl 2-[cinnamylideneamino]benzoate.

What is the XLogP3-AA value of Methyl 2-[cinnamylideneamino]benzoate?

The XLogP3-AA value of Methyl 2-[cinnamylideneamino]benzoate is 3.5.

Is Methyl 2-[cinnamylideneamino]benzoate a canonicalized compound?

Yes, Methyl 2-[cinnamylideneamino]benzoate is a canonicalized compound.

What is the topological polar surface area of Methyl 2-[cinnamylideneamino]benzoate?

The topological polar surface area of Methyl 2-[cinnamylideneamino]benzoate is 38.7 Ų.

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