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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-9-4-7-14(13(8-9)10(2)17-19)20-11(3)15(18)16-12-5-6-12/h4,7-8,11-12,19H,5-6H2,1-3H3,(H,16,18)/b17-10+