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

Systemtic Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: 2-(4-isopropylphenyl)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: 1-(4-methoxyphenyl)-3-(p-anisidino)-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=C(C=C3)OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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