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

Systemtic Name: (E)-4-[(3-acetamidophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3-acetamidoanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-acetamidoanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3-acetamidoanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(3-acetamidoanilino)-4-keto-but-2-enoate Formula: C12H11N2O4- MolecularWeight: 247.22674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-8(15)13-9-3-2-4-10(7-9)14-11(16)5-6-12(17)18/h2-7H,1H3,(H,13,15)(H,14,16)(H,17,18)/p-1/b6-5+