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

Systemtic Name: N1',N9'-bis(2-phenylethanoyl)nonanedihydrazide Openeye Name: N1',N9'-bis(2-phenylacetyl)nonanedihydrazide CAS Name: N1',N9'-bis(1-oxo-2-phenylethyl)nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(2-phenylacetyl)nonanedihydrazide Traditional Name: N1',N9'-bis(2-phenylacetyl)azelaohydrazide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C25H32N4O4/c30-22(26-28-24(32)18-20-12-6-4-7-13-20)16-10-2-1-3-11-17-23(31)27-29-25(33)19-21-14-8-5-9-15-21/h4-9,12-15H,1-3,10-11,16-19H2,(H,26,30)(H,27,31)(H,28,32)(H,29,33)