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

Systemtic Name: N,N-diethyl-2-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[(1Z)-1-hydroxyiminopropyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-(4-propanehydroximoylphenoxy)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-14(16-19)12-7-9-13(10-8-12)20-11-15(18)17(5-2)6-3/h7-10,19H,4-6,11H2,1-3H3/b16-14-