3-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-2-methyl-propanamide Openeye Name: 3-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]-2-methyl-propanamide CAS Name: 3-[4-[(1E)-1-hydroxyiminoethyl]-2-methoxyphenoxy]-2-methylpropanamide IUPAC Name: 3-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]-2-methylpropanamide Traditional Name: 3-(4-acetohydroximoyl-2-methoxy-phenoxy)-2-methyl-propionamide Formula: C13H18N2O4 MolecularWeight: 266.29302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-8(13(14)16)7-19-11-5-4-10(9(2)15-17)6-12(11)18-3/h4-6,8,17H,7H2,1-3H3,(H2,14,16)/b15-9+