N-ethyl-2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(1Z)-1-hydroxyiminoethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)-N-ethyl-acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-4-14-13(16)8-19-11-6-5-10(9(2)15-17)7-12(11)18-3/h5-7,17H,4,8H2,1-3H3,(H,14,16)/b15-9-