3-[(4-chlorophenyl)methyl]-4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(4-chlorophenyl)methyl]-4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[(4-chlorophenyl)methyl]-4-(3,4-dimethylanilino)-4-oxo-butanoic acid CAS Name: 3-[(4-chlorophenyl)methyl]-4-(3,4-dimethylanilino)-4-oxobutanoic acid IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-(3,4-dimethylanilino)-4-oxobutanoic acid Traditional Name: 3-(4-chlorobenzyl)-4-(3,4-dimethylanilino)-4-keto-butyric acid Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)Cl)CC(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)Cl)CC(=O)O)C

InChI

InChI=1S/C19H20ClNO3/c1-12-3-8-17(9-13(12)2)21-19(24)15(11-18(22)23)10-14-4-6-16(20)7-5-14/h3-9,15H,10-11H2,1-2H3,(H,21,24)(H,22,23)