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

Systemtic Name: N-(cyanomethyl)-2-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-(cyanomethyl)-2-[4-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]acetamide CAS Name: N-(cyanomethyl)-2-[4-[(1Z)-1-hydroxyiminopropyl]phenoxy]acetamide IUPAC Name: N-(cyanomethyl)-2-[4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]acetamide Traditional Name: N-(cyanomethyl)-2-(4-propanehydroximoylphenoxy)acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-2-12(16-18)10-3-5-11(6-4-10)19-9-13(17)15-8-7-14/h3-6,18H,2,8-9H2,1H3,(H,15,17)/b16-12-