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

Systemtic Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2-methyl-2H-pyrrol-5-one Openeye Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-methyl-2H-pyrrol-5-one CAS Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-methyl-2H-pyrrol-5-one IUPAC Name: 4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-methyl-2H-pyrrol-5-one Traditional Name: 1-(4-methoxyphenyl)-5-methyl-3-(p-anisidino)-3-pyrrolin-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=O)N1C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C=C(C(=O)N1C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-13-12-18(20-14-4-8-16(23-2)9-5-14)19(22)21(13)15-6-10-17(24-3)11-7-15/h4-13,20H,1-3H3