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

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(1Z)-1-hydroxyiminopropyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-N-methylacetamide Traditional Name: N-methyl-2-(4-propanehydroximoylphenoxy)acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=C(C=C1)OCC(=O)NC

Isomeric SMILES

CC/C(=N/O)/C1=CC=C(C=C1)OCC(=O)NC

InChI

InChI=1S/C12H16N2O3/c1-3-11(14-16)9-4-6-10(7-5-9)17-8-12(15)13-2/h4-7,16H,3,8H2,1-2H3,(H,13,15)/b14-11-