1-(3-methoxyphenyl)-4-[(3-methoxyphenyl)amino]-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(3-methoxyphenyl)-4-[(3-methoxyphenyl)amino]-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: 2-(4-isopropylphenyl)-4-(3-methoxyanilino)-1-(3-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-(3-methoxyanilino)-1-(3-methoxyphenyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: 4-(3-methoxyanilino)-1-(3-methoxyphenyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: 3-(m-anisidino)-1-(3-methoxyphenyl)-5-p-cumenyl-3-pyrrolin-2-one Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-18(2)19-11-13-20(14-12-19)26-17-25(28-21-7-5-9-23(15-21)31-3)27(30)29(26)22-8-6-10-24(16-22)32-4/h5-18,26,28H,1-4H3