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

Systemtic Name: N,N-dimethyl-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]-N,N-dimethylacetamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N,N-dimethyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)C)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)C)/C(=N/O)/C

InChI

InChI=1S/C13H18N2O3/c1-9-5-6-12(11(7-9)10(2)14-17)18-8-13(16)15(3)4/h5-7,17H,8H2,1-4H3/b14-10+