ethyl (E)-4-[(3-benzamidophenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(3-benzamidophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(3-benzamidoanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-benzamidoanilino)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(3-benzamidoanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(3-benzamidoanilino)-4-keto-but-2-enoic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-2-25-18(23)12-11-17(22)20-15-9-6-10-16(13-15)21-19(24)14-7-4-3-5-8-14/h3-13H,2H2,1H3,(H,20,22)(H,21,24)/b12-11+