94386-45-5 Purity
96%
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Specification
The molecular formula of Methyl 2-[cinnamylideneamino]benzoate is C17H15NO2.
Some synonyms for Methyl 2-[cinnamylideneamino]benzoate are methyl 2-(cinnamylideneamino)benzoate, methyL 2-[[(E)-3-phenylprop-2-enylidene]amino]benzoate.
The molecular weight of Methyl 2-[cinnamylideneamino]benzoate is 265.31 g/mol.
The IUPAC name of Methyl 2-[cinnamylideneamino]benzoate is methyl 2-[[(E)-3-phenylprop-2-enylidene]amino]benzoate.
The InChIKey of Methyl 2-[cinnamylideneamino]benzoate is OOJFPYZBLJTFST-XKBVOMFJSA-N.
The Canonical SMILES representation of Methyl 2-[cinnamylideneamino]benzoate is COC(=O)C1=CC=CC=C1N=CC=CC2=CC=CC=C2.
There are 3 hydrogen bond acceptors in Methyl 2-[cinnamylideneamino]benzoate.
The XLogP3-AA value of Methyl 2-[cinnamylideneamino]benzoate is 3.5.
Yes, Methyl 2-[cinnamylideneamino]benzoate is a canonicalized compound.
The topological polar surface area of Methyl 2-[cinnamylideneamino]benzoate is 38.7 Ų.