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

Systemtic Name: N-(2-cyanoethyl)-2-[2-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-[(1Z)-1-hydroxyiminopropyl]phenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-propanehydroximoylphenoxy)acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OCC(=O)NCCC#N

Isomeric SMILES

CC/C(=N/O)/C1=CC=CC=C1OCC(=O)NCCC#N

InChI

InChI=1S/C14H17N3O3/c1-2-12(17-19)11-6-3-4-7-13(11)20-10-14(18)16-9-5-8-15/h3-4,6-7,19H,2,5,9-10H2,1H3,(H,16,18)/b17-12-