methyl 4-[(Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(Z)-2-cyano-3-keto-3-(p-anisidino)prop-1-enyl]benzoic acid methyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C(=O)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)C(=O)OC)/C#N

InChI

InChI=1S/C19H16N2O4/c1-24-17-9-7-16(8-10-17)21-18(22)15(12-20)11-13-3-5-14(6-4-13)19(23)25-2/h3-11H,1-2H3,(H,21,22)/b15-11-