2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[(1Z)-1-hydroxyiminoethyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-propylacetamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-propyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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