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

Systemtic Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2-(3-nitrophenyl)-2H-pyrrol-5-one Openeye Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one CAS Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 1-(4-methoxyphenyl)-5-(3-nitrophenyl)-3-(p-anisidino)-3-pyrrolin-2-one Formula: C24H21N3O5 MolecularWeight: 431.44064

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5/c1-31-20-10-6-17(7-11-20)25-22-15-23(16-4-3-5-19(14-16)27(29)30)26(24(22)28)18-8-12-21(32-2)13-9-18/h3-15,23,25H,1-2H3