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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H18N2O4/c1-13(22)20-16-4-3-5-17(12-16)21-18(23)11-8-14-6-9-15(10-7-14)19(24)25-2/h3-12H,1-2H3,(H,20,22)(H,21,23)/b11-8+