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

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]butanamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]butanamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]butanamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]butanamide Traditional Name: N-(3-acetohydroximoylphenyl)butyramide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)/C(=N\O)/C

InChI

InChI=1S/C12H16N2O2/c1-3-5-12(15)13-11-7-4-6-10(8-11)9(2)14-16/h4,6-8,16H,3,5H2,1-2H3,(H,13,15)/b14-9-