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

Systemtic Name: N-(cyclopropylmethyl)-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]acetamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-(cyclopropylmethyl)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2CC2)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2CC2)/C(=N/O)/C

InChI

InChI=1S/C15H20N2O3/c1-10-3-6-14(13(7-10)11(2)17-19)20-9-15(18)16-8-12-4-5-12/h3,6-7,12,19H,4-5,8-9H2,1-2H3,(H,16,18)/b17-11+