N,N-diethyl-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N,N-diethylacetamide IUPAC Name: N,N-diethyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]-N,N-diethyl-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC=C1C(=NO)N

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC=C1/C(=N/O)/N

InChI

InChI=1S/C13H19N3O3/c1-3-16(4-2)12(17)9-19-11-8-6-5-7-10(11)13(14)15-18/h5-8,18H,3-4,9H2,1-2H3,(H2,14,15)