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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=C(C=C(C=C1)C(=NO)C)OC

Isomeric SMILES

CC(C(=O)NC)OC1=C(C=C(C=C1)/C(=N/O)/C)OC

InChI

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