2-(cyclohexen-1-yl)-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: 2-(1-cyclohexenyl)-N-[4-[(1E)-1-hydroxyiminoethyl]phenyl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-(4-acetohydroximoylphenyl)-2-(cyclohexen-1-yl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)CC2=CCCCC2

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)NC(=O)CC2=CCCCC2

InChI

InChI=1S/C16H20N2O2/c1-12(18-20)14-7-9-15(10-8-14)17-16(19)11-13-5-3-2-4-6-13/h5,7-10,20H,2-4,6,11H2,1H3,(H,17,19)/b18-12+