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

Systemtic Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2-naphthalen-1-yl-2H-pyrrol-5-one Openeye Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-(1-naphthyl)-2H-pyrrol-5-one CAS Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-(1-naphthalenyl)-2H-pyrrol-5-one IUPAC Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-naphthalen-1-yl-2H-pyrrol-5-one Traditional Name: 1-(4-methoxyphenyl)-5-(1-naphthyl)-3-(p-anisidino)-3-pyrrolin-2-one Formula: C28H24N2O3 MolecularWeight: 436.50176

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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=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O3/c1-32-22-14-10-20(11-15-22)29-26-18-27(25-9-5-7-19-6-3-4-8-24(19)25)30(28(26)31)21-12-16-23(33-2)17-13-21/h3-18,27,29H,1-2H3