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

Systemtic Name: N-ethyl-2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: N-ethyl-2-[3-[(1Z)-1-hydroxyiminoethyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide Traditional Name: 2-(3-acetohydroximoylphenoxy)-N-ethyl-acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)/C(=N\O)/C

InChI

InChI=1S/C12H16N2O3/c1-3-13-12(15)8-17-11-6-4-5-10(7-11)9(2)14-16/h4-7,16H,3,8H2,1-2H3,(H,13,15)/b14-9-