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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C(=O)[O-])/C

InChI

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