2-[2-(4-methylphenyl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-2H-pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methylphenyl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-2H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[4-anilino-5-oxo-1-phenyl-2-(p-tolyl)-2H-pyrrol-3-yl]acetic acid CAS Name: 2-[4-anilino-2-(4-methylphenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[4-anilino-2-(4-methylphenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid Traditional Name: 2-[4-anilino-5-keto-1-phenyl-2-(p-tolyl)-3-pyrrolin-3-yl]acetic acid Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C25H22N2O3/c1-17-12-14-18(15-13-17)24-21(16-22(28)29)23(26-19-8-4-2-5-9-19)25(30)27(24)20-10-6-3-7-11-20/h2-15,24,26H,16H2,1H3,(H,28,29)