methyl 4-[(E)-3-[[4-(methylcarbamoyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[[4-(methylcarbamoyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[4-(methylcarbamoyl)anilino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-(methylcarbamoyl)anilino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-(methylcarbamoyl)anilino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[4-(methylcarbamoyl)anilino]prop-1-enyl]benzoic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H18N2O4/c1-20-18(23)14-8-10-16(11-9-14)21-17(22)12-5-13-3-6-15(7-4-13)19(24)25-2/h3-12H,1-2H3,(H,20,23)(H,21,22)/b12-5+