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

Systemtic Name: 2-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)-N,N-dimethyl-propionamide Formula: C14H20N2O4 MolecularWeight: 280.3196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-9(15-18)11-6-7-12(13(8-11)19-5)20-10(2)14(17)16(3)4/h6-8,10,18H,1-5H3/b15-9+