N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-(3-acetohydroximoylphenyl)cyclohexanecarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C15H20N2O2/c1-11(17-19)13-8-5-9-14(10-13)16-15(18)12-6-3-2-4-7-12/h5,8-10,12,19H,2-4,6-7H2,1H3,(H,16,18)/b17-11-