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

Systemtic Name: N-ethyl-2-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(1Z)-1-hydroxyiminopropyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]acetamide Traditional Name: N-ethyl-2-(4-propanehydroximoylphenoxy)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-3-12(15-17)10-5-7-11(8-6-10)18-9-13(16)14-4-2/h5-8,17H,3-4,9H2,1-2H3,(H,14,16)/b15-12-