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

Systemtic Name: N-cyclopropyl-2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: N-cyclopropyl-2-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]propanamide CAS Name: N-cyclopropyl-2-[3-[(1E)-1-hydroxyiminoethyl]phenoxy]propanamide IUPAC Name: N-cyclopropyl-2-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propanamide Traditional Name: 2-(3-acetohydroximoylphenoxy)-N-cyclopropyl-propionamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CC(C(=O)NC1CC1)OC2=CC=CC(=C2)/C(=N/O)/C

InChI

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