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

Systemtic Name: (E)-4-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2,3-dimethylanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(2,3-dimethylanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2,3-dimethylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(2,3-dimethylanilino)-4-keto-but-2-enoate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-8-4-3-5-10(9(8)2)13-11(14)6-7-12(15)16/h3-7H,1-2H3,(H,13,14)(H,15,16)/p-1/b7-6+