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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=CC=CC=C1C(=NO)C

Isomeric SMILES

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

InChI

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