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

Systemtic Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N,N-dimethylpropanamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N,N-dimethyl-propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9(14-17)11-5-7-12(8-6-11)18-10(2)13(16)15(3)4/h5-8,10,17H,1-4H3/b14-9+