3-[methyl(oxidanyl)amino]-4-(4-phenoxyphenyl)-1-phenyl-2H-pyrrol-5-one

Systemtic Name: 3-[methyl(oxidanyl)amino]-4-(4-phenoxyphenyl)-1-phenyl-2H-pyrrol-5-one Openeye Name: 3-[hydroxy(methyl)amino]-4-(4-phenoxyphenyl)-1-phenyl-2H-pyrrol-5-one CAS Name: 3-[hydroxy(methyl)amino]-4-(4-phenoxyphenyl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: 3-[hydroxy(methyl)amino]-4-(4-phenoxyphenyl)-1-phenyl-2H-pyrrol-5-one Traditional Name: 4-[hydroxy(methyl)amino]-3-(4-phenoxyphenyl)-1-phenyl-3-pyrrolin-2-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)N(C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CN(C1=C(C(=O)N(C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C23H20N2O3/c1-24(27)21-16-25(18-8-4-2-5-9-18)23(26)22(21)17-12-14-20(15-13-17)28-19-10-6-3-7-11-19/h2-15,27H,16H2,1H3