3-ethanoyl-N-oxidanyl-4-oxidanylidene-1,2-diphenyl-pentan-1-imine oxide

Systemtic Name: 3-ethanoyl-N-oxidanyl-4-oxidanylidene-1,2-diphenyl-pentan-1-imine oxide Openeye Name: 3-acetyl-N-hydroxy-4-oxo-1,2-diphenyl-pentan-1-imine oxide CAS Name: 3-acetyl-N-hydroxy-4-oxo-1,2-diphenyl-1-pentanimine oxide IUPAC Name: 3-acetyl-N-hydroxy-4-oxo-1,2-diphenylpentan-1-imine oxide Traditional Name: 3-acetyl-N-hydroxy-4-keto-1,2-diphenyl-pentan-1-imine oxide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1)C(=[N+](O)[O-])C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C(C(C1=CC=CC=C1)/C(=[N+](\O)/[O-])/C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H19NO4/c1-13(21)17(14(2)22)18(15-9-5-3-6-10-15)19(20(23)24)16-11-7-4-8-12-16/h3-12,17-18H,1-2H3,(H,23,24)