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

Systemtic Name: 2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propyl-propanamide Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-propyl-propanamide CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]phenoxy]-N-propylpropanamide IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-propylpropanamide Traditional Name: 2-(2-acetohydroximoylphenoxy)-N-propyl-propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=CC=CC=C1C(=NO)C

Isomeric SMILES

CCCNC(=O)C(C)OC1=CC=CC=C1/C(=N/O)/C

InChI

InChI=1S/C14H20N2O3/c1-4-9-15-14(17)11(3)19-13-8-6-5-7-12(13)10(2)16-18/h5-8,11,18H,4,9H2,1-3H3,(H,15,17)/b16-10+