N-[(E)-(4-cyanophenyl)methylideneamino]-N'-oxidanyl-octanediamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-N'-oxidanyl-octanediamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-N'-hydroxyoctanediamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-N'-hydroxyoctanediamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-8-(hydroxyamino)-8-keto-caprylamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCCCCCC(=O)NO)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c17-11-13-7-9-14(10-8-13)12-18-19-15(21)5-3-1-2-4-6-16(22)20-23/h7-10,12,23H,1-6H2,(H,19,21)(H,20,22)/b18-12+