N1',N8'-bis(2-phenoxyethanoyl)octanedihydrazide

Systemtic Name: N1',N8'-bis(2-phenoxyethanoyl)octanedihydrazide Openeye Name: N1',N8'-bis(2-phenoxyacetyl)octanedihydrazide CAS Name: N1',N8'-bis(1-oxo-2-phenoxyethyl)octanedihydrazide IUPAC Name: 1-N',8-N'-bis(2-phenoxyacetyl)octanedihydrazide Traditional Name: N1',N8'-bis(2-phenoxyacetyl)suberohydrazide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCCCCC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCCCCC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C24H30N4O6/c29-21(25-27-23(31)17-33-19-11-5-3-6-12-19)15-9-1-2-10-16-22(30)26-28-24(32)18-34-20-13-7-4-8-14-20/h3-8,11-14H,1-2,9-10,15-18H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32)