1-(3-methoxyphenyl)-4-[(3-methoxyphenyl)amino]-2-naphthalen-1-yl-2H-pyrrol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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