1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2-(4-methylphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2-(4-methylphenyl)-2H-pyrrol-5-one Openeye Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 1-(4-methoxyphenyl)-3-(p-anisidino)-5-(p-tolyl)-3-pyrrolin-2-one Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-17-4-6-18(7-5-17)24-16-23(26-19-8-12-21(29-2)13-9-19)25(28)27(24)20-10-14-22(30-3)15-11-20/h4-16,24,26H,1-3H3