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

Systemtic Name: N,N-diethyl-2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[(1Z)-1-hydroxyiminoethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)-N,N-diethyl-acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)C(=NO)C)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)/C(=N\O)/C)OC

InChI

InChI=1S/C15H22N2O4/c1-5-17(6-2)15(18)10-21-13-8-7-12(11(3)16-19)9-14(13)20-4/h7-9,19H,5-6,10H2,1-4H3/b16-11-