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

Systemtic Name: 3-[methyl(oxidanyl)amino]-1-phenyl-4-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-(4-benzyloxyphenyl)-3-[hydroxy(methyl)amino]-1-phenyl-2H-pyrrol-5-one CAS Name: 3-[hydroxy(methyl)amino]-1-phenyl-4-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-[hydroxy(methyl)amino]-1-phenyl-4-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-(4-benzoxyphenyl)-4-[hydroxy(methyl)amino]-1-phenyl-3-pyrrolin-2-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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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)OCC4=CC=CC=C4)O

Isomeric SMILES

CN(C1=C(C(=O)N(C1)C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O3/c1-25(28)22-16-26(20-10-6-3-7-11-20)24(27)23(22)19-12-14-21(15-13-19)29-17-18-8-4-2-5-9-18/h2-15,28H,16-17H2,1H3