2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[3-[(1Z)-1-hydroxyiminoethyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-propylacetamide Traditional Name: 2-(3-acetohydroximoylphenoxy)-N-propyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CCCNC(=O)COC1=CC=CC(=C1)/C(=N\O)/C

InChI

InChI=1S/C13H18N2O3/c1-3-7-14-13(16)9-18-12-6-4-5-11(8-12)10(2)15-17/h4-6,8,17H,3,7,9H2,1-2H3,(H,14,16)/b15-10-