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

Systemtic Name: methyl (E)-4-[(3-acetamidophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(3-acetamidoanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-acetamidoanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(3-acetamidoanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(3-acetamidoanilino)-4-keto-but-2-enoic acid methyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-9(16)14-10-4-3-5-11(8-10)15-12(17)6-7-13(18)19-2/h3-8H,1-2H3,(H,14,16)(H,15,17)/b7-6+