(E)-2-[(3,4-dimethylphenyl)amino]-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-2-[(3,4-dimethylphenyl)amino]-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-2-(3,4-dimethylanilino)-4-oxo-4-(p-tolyl)but-2-enoic acid CAS Name: (E)-2-(3,4-dimethylanilino)-4-(4-methylphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-2-(3,4-dimethylanilino)-4-(4-methylphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-2-(3,4-dimethylanilino)-4-keto-4-(p-tolyl)but-2-enoic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C(=O)O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C(=O)O)/NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H19NO3/c1-12-4-7-15(8-5-12)18(21)11-17(19(22)23)20-16-9-6-13(2)14(3)10-16/h4-11,20H,1-3H3,(H,22,23)/b17-11+