N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N'-oxidanyl-octanediamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N'-oxidanyl-octanediamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N'-hydroxyoctanediamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N'-hydroxyoctanediamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-8-(hydroxyamino)-8-keto-caprylamide Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCCCCCC(=O)NO)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O5/c18-15(22)12-26-14-9-7-13(8-10-14)11-19-20-16(23)5-3-1-2-4-6-17(24)21-25/h7-11,25H,1-6,12H2,(H2,18,22)(H,20,23)(H,21,24)/b19-11+