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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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