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

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-phenoxyacetamide Traditional Name: N-(3-acetohydroximoylphenyl)-2-phenoxy-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-12(18-20)13-6-5-7-14(10-13)17-16(19)11-21-15-8-3-2-4-9-15/h2-10,20H,11H2,1H3,(H,17,19)/b18-12-