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

Systemtic Name: (Z)-4-[(4-acetamidophenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(4-acetamidoanilino)-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-(4-acetamidoanilino)-3-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-(4-acetamidoanilino)-3-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-(4-acetamidoanilino)-4-keto-3-methyl-but-2-enoate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-8(7-12(17)18)13(19)15-11-5-3-10(4-6-11)14-9(2)16/h3-7H,1-2H3,(H,14,16)(H,15,19)(H,17,18)/p-1/b8-7-