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

Systemtic Name: methyl 4-[[(Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: methyl 4-[[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-[[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 4-[[(Z)-2-cyano-3-keto-3-(p-anisidino)prop-1-enyl]amino]benzoic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CNC2=CC=C(C=C2)C(=O)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\NC2=CC=C(C=C2)C(=O)OC)/C#N

InChI

InChI=1S/C19H17N3O4/c1-25-17-9-7-16(8-10-17)22-18(23)14(11-20)12-21-15-5-3-13(4-6-15)19(24)26-2/h3-10,12,21H,1-2H3,(H,22,23)/b14-12-