N'-oxidanyl-N-[(E)-(phenylmethylidene)amino]octanediamide

Systemtic Name: N'-oxidanyl-N-[(E)-(phenylmethylidene)amino]octanediamide Openeye Name: N-[(E)-benzylideneamino]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N'-hydroxy-N-[(E)-(phenylmethylene)amino]octanediamide IUPAC Name: N-[(E)-benzylideneamino]-N'-hydroxyoctanediamide Traditional Name: N-[(E)-benzalamino]-8-(hydroxyamino)-8-keto-caprylamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C15H21N3O3/c19-14(10-6-1-2-7-11-15(20)18-21)17-16-12-13-8-4-3-5-9-13/h3-5,8-9,12,21H,1-2,6-7,10-11H2,(H,17,19)(H,18,20)/b16-12+