2-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-methyl-N-propan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-10(2)17(4)15(18)9-21-13-7-6-12(11(3)16-19)8-14(13)20-5/h6-8,10,19H,9H2,1-5H3/b16-11+