2-methyl-3-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: 2-methyl-3-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 3-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]-2-methyl-propanamide CAS Name: 3-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]-2-methylpropanamide IUPAC Name: 3-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]-2-methylpropanamide Traditional Name: 3-(2-acetohydroximoyl-4-methyl-phenoxy)-2-methyl-propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-8-4-5-12(11(6-8)10(3)15-17)18-7-9(2)13(14)16/h4-6,9,17H,7H2,1-3H3,(H2,14,16)/b15-10+