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

Systemtic Name: 2-[oxidanyl(phenyl)amino]-1,3-diphenyl-pentan-1-one Openeye Name: 2-(N-hydroxyanilino)-1,3-diphenyl-pentan-1-one CAS Name: 2-(N-hydroxyanilino)-1,3-diphenyl-1-pentanone IUPAC Name: 2-(N-hydroxyanilino)-1,3-diphenylpentan-1-one Traditional Name: 2-(N-hydroxyanilino)-1,3-diphenyl-pentan-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C(=O)C2=CC=CC=C2)N(C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C(=O)C2=CC=CC=C2)N(C3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO2/c1-2-21(18-12-6-3-7-13-18)22(23(25)19-14-8-4-9-15-19)24(26)20-16-10-5-11-17-20/h3-17,21-22,26H,2H2,1H3