N1',N9'-bis(2-phenoxyethanoyl)nonanedihydrazide

Systemtic Name: N1',N9'-bis(2-phenoxyethanoyl)nonanedihydrazide Openeye Name: N1',N9'-bis(2-phenoxyacetyl)nonanedihydrazide CAS Name: N1',N9'-bis(1-oxo-2-phenoxyethyl)nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(2-phenoxyacetyl)nonanedihydrazide Traditional Name: N1',N9'-bis(2-phenoxyacetyl)azelaohydrazide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O6/c30-22(26-28-24(32)18-34-20-12-6-4-7-13-20)16-10-2-1-3-11-17-23(31)27-29-25(33)19-35-21-14-8-5-9-15-21/h4-9,12-15H,1-3,10-11,16-19H2,(H,26,30)(H,27,31)(H,28,32)(H,29,33)