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

Systemtic Name: (Z)-4-[(2,3-dimethylphenyl)amino]-2-(4-methylphenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(2,3-dimethylanilino)-4-oxo-2-(p-tolyl)but-2-enoic acid CAS Name: (Z)-4-(2,3-dimethylanilino)-2-(4-methylphenyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(2,3-dimethylanilino)-2-(4-methylphenyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(2,3-dimethylanilino)-4-keto-2-(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(=CC(=O)NC2=CC=CC(=C2C)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)NC2=CC=CC(=C2C)C)/C(=O)O

InChI

InChI=1S/C19H19NO3/c1-12-7-9-15(10-8-12)16(19(22)23)11-18(21)20-17-6-4-5-13(2)14(17)3/h4-11H,1-3H3,(H,20,21)(H,22,23)/b16-11-