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

Systemtic Name: methyl 2-[[(Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: methyl 2-[[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 2-[[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 2-[[(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=CC=C2C(=O)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\NC2=CC=CC=C2C(=O)OC)/C#N

InChI

InChI=1S/C19H17N3O4/c1-25-15-9-7-14(8-10-15)22-18(23)13(11-20)12-21-17-6-4-3-5-16(17)19(24)26-2/h3-10,12,21H,1-2H3,(H,22,23)/b13-12-