N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-phenyl-butanamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2-phenyl-butanamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-phenylbutanamide Traditional Name: N-(3-acetohydroximoylphenyl)-2-phenyl-butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)/C(=N/O)/C

InChI

InChI=1S/C18H20N2O2/c1-3-17(14-8-5-4-6-9-14)18(21)19-16-11-7-10-15(12-16)13(2)20-22/h4-12,17,22H,3H2,1-2H3,(H,19,21)/b20-13+