3-[oxidanyl(phenyl)amino]-1,2-diphenyl-propan-1-one

Systemtic Name: 3-[oxidanyl(phenyl)amino]-1,2-diphenyl-propan-1-one Openeye Name: 3-(N-hydroxyanilino)-1,2-diphenyl-propan-1-one CAS Name: 3-(N-hydroxyanilino)-1,2-diphenyl-1-propanone IUPAC Name: 3-(N-hydroxyanilino)-1,2-diphenylpropan-1-one Traditional Name: 3-(N-hydroxyanilino)-1,2-diphenyl-propan-1-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CN(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c23-21(18-12-6-2-7-13-18)20(17-10-4-1-5-11-17)16-22(24)19-14-8-3-9-15-19/h1-15,20,24H,16H2