3-(2-methylphenyl)-N-oxidanyl-5-oxidanylidene-5-phenyl-4-(phenylcarbonyl)pentan-2-imine oxide

Systemtic Name: 3-(2-methylphenyl)-N-oxidanyl-5-oxidanylidene-5-phenyl-4-(phenylcarbonyl)pentan-2-imine oxide Openeye Name: 4-benzoyl-N-hydroxy-3-(o-tolyl)-5-oxo-5-phenyl-pentan-2-imine oxide CAS Name: 4-benzoyl-N-hydroxy-3-(2-methylphenyl)-5-oxo-5-phenyl-2-pentanimine oxide IUPAC Name: 4-benzoyl-N-hydroxy-3-(2-methylphenyl)-5-oxo-5-phenylpentan-2-imine oxide Traditional Name: 4-benzoyl-N-hydroxy-5-keto-3-(o-tolyl)-5-phenyl-pentan-2-imine oxide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=[N+](O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1C(C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)/C(=[N+](/O)\[O-])/C

InChI

InChI=1S/C25H23NO4/c1-17-11-9-10-16-21(17)22(18(2)26(29)30)23(24(27)19-12-5-3-6-13-19)25(28)20-14-7-4-8-15-20/h3-16,22-23H,1-2H3,(H,29,30)