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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-N'-hydroxyheptanediamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-N'-hydroxyheptanediamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-7-(hydroxyamino)-7-keto-enanthamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c16-10-12-6-8-13(9-7-12)11-17-18-14(20)4-2-1-3-5-15(21)19-22/h6-9,11,22H,1-5H2,(H,18,20)(H,19,21)/b17-11+