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

Systemtic Name: N-cyclopropyl-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]acetamide CAS Name: N-cyclopropyl-2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]acetamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-cyclopropyl-acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2CC2)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2CC2)/C(=N/O)/C

InChI

InChI=1S/C14H18N2O3/c1-9-3-6-13(12(7-9)10(2)16-18)19-8-14(17)15-11-4-5-11/h3,6-7,11,18H,4-5,8H2,1-2H3,(H,15,17)/b16-10+