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Structure

Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate

CAS
57834-33-0
Catalog Number
ACM57834330
Category
Other Products
Molecular Weight
282.34
Molecular Formula
C17H18N2O2

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Specification

Synonyms
N-(Ethoxycarbonylphenyl)-N-methyl-N-phenyl formamidine;4-[[(METHYLPHENYLAMINO)METHYLENE]AMINO]-BENZOIC ACID;ethyl 4-[[(methylphenylamino)methylene]amino]benzoate;4-[[(methylphenylamino)methylene]amino]-benzoicaciethylester;Benzoicacid,4-[[(methylphenylamino)methylene]amino]-,ethylester;N-(Ethoxycabonylphenyl)-N-methyl-N-phenyl formamidine ;4-[[(METHYLPHENYLAMINO)MEHTYLENE]AMINO]-BENZOIC ACID;UvAbsorberUv-1>98.5%
What is the molecular formula of Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate?

The molecular formula is C17H18N2O2.

What is the molecular weight of Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate?

The molecular weight is 282.34 g/mol.

What is the IUPAC name of Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate?

The IUPAC name is ethyl 4-[(N-methylanilino)methylideneamino]benzoate.

What is the InChI of Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate?

The InChI is InChI=1S/C17H18N2O2/c1-3-21-17(20)14-9-11-15(12-10-14)18-13-19(2)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3.

What is the InChIKey of Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate?

The InChIKey is GNGYPJUKIKDJQT-UHFFFAOYSA-N.

What is the canonical SMILES of Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate?

The canonical SMILES is CCOC(=O)C1=CC=C(C=C1)N=CN(C)C2=CC=CC=C2.

What is the CAS number of Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate?

The CAS number is 57834-33-0.

What is the XLogP3-AA value of Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate?

The XLogP3-AA value is 3.4.

How many hydrogen bond donors does Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate have?

It has 0 hydrogen bond donors.

How many hydrogen bond acceptors does Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate have?

It has 3 hydrogen bond acceptors.

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