2-cyclopentyl-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-(3-acetohydroximoylphenyl)-2-cyclopentyl-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)CC2CCCC2

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)NC(=O)CC2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-11(17-19)13-7-4-8-14(10-13)16-15(18)9-12-5-2-3-6-12/h4,7-8,10,12,19H,2-3,5-6,9H2,1H3,(H,16,18)/b17-11-