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

Systemtic Name: ethyl (E)-4-[(3-acetamidophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(3-acetamidoanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-acetamidoanilino)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(3-acetamidoanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(3-acetamidoanilino)-4-keto-but-2-enoic acid ethyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-3-20-14(19)8-7-13(18)16-12-6-4-5-11(9-12)15-10(2)17/h4-9H,3H2,1-2H3,(H,15,17)(H,16,18)/b8-7+