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

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[(1Z)-1-hydroxyiminoethyl]-2-methoxyphenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]-N-propan-2-ylacetamide Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)-N-isopropyl-acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-9(2)15-14(17)8-20-12-6-5-11(10(3)16-18)7-13(12)19-4/h5-7,9,18H,8H2,1-4H3,(H,15,17)/b16-10-