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

Systemtic Name: N,N-dimethyl-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N,N-dimethyl-propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-9-6-7-13(12(8-9)10(2)15-18)19-11(3)14(17)16(4)5/h6-8,11,18H,1-5H3/b15-10+