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

Systemtic Name: 2-[1-(2-methoxyphenyl)-4-[(4-methylphenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[1-(2-methoxyphenyl)-4-(4-methylanilino)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid CAS Name: 2-[1-(2-methoxyphenyl)-4-(4-methylanilino)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[1-(2-methoxyphenyl)-4-(4-methylanilino)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid Traditional Name: 2-[5-keto-1-(2-methoxyphenyl)-2-phenyl-4-(p-toluidino)-3-pyrrolin-3-yl]acetic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(N(C2=O)C3=CC=CC=C3OC)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(N(C2=O)C3=CC=CC=C3OC)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C26H24N2O4/c1-17-12-14-19(15-13-17)27-24-20(16-23(29)30)25(18-8-4-3-5-9-18)28(26(24)31)21-10-6-7-11-22(21)32-2/h3-15,25,27H,16H2,1-2H3,(H,29,30)