3-cyclopentyl-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[(1E)-1-hydroxyiminoethyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]propanamide Traditional Name: N-(4-acetohydroximoylphenyl)-3-cyclopentyl-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-12(18-20)14-7-9-15(10-8-14)17-16(19)11-6-13-4-2-3-5-13/h7-10,13,20H,2-6,11H2,1H3,(H,17,19)/b18-12+