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

Systemtic Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2-phenyl-2H-pyrrol-5-one Openeye Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-phenyl-2H-pyrrol-5-one CAS Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-phenyl-2H-pyrrol-5-one IUPAC Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: 1-(4-methoxyphenyl)-3-(p-anisidino)-5-phenyl-3-pyrrolin-2-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-28-20-12-8-18(9-13-20)25-22-16-23(17-6-4-3-5-7-17)26(24(22)27)19-10-14-21(29-2)15-11-19/h3-16,23,25H,1-2H3