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

Systemtic Name: (Z)-3-methyl-4-[(2-methylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-3-methyl-4-(2-methylanilino)-4-oxo-but-2-enoate CAS Name: (Z)-3-methyl-4-(2-methylanilino)-4-oxo-2-butenoate IUPAC Name: (Z)-3-methyl-4-(2-methylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-3-methyl-4-(o-toluidino)but-2-enoate Formula: C12H12NO3- MolecularWeight: 218.22858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC(=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C(=O)[O-])/C

InChI

InChI=1S/C12H13NO3/c1-8-5-3-4-6-10(8)13-12(16)9(2)7-11(14)15/h3-7H,1-2H3,(H,13,16)(H,14,15)/p-1/b9-7-