N1',N9'-bis[(4-hexoxyphenyl)carbonyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[(4-hexoxyphenyl)carbonyl]nonanedihydrazide Openeye Name: N1',N9'-bis(4-hexoxybenzoyl)nonanedihydrazide CAS Name: N1',N9'-bis[(4-hexoxyphenyl)-oxomethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(4-hexoxybenzoyl)nonanedihydrazide Traditional Name: N1',N9'-bis(4-hexoxybenzoyl)azelaohydrazide Formula: C35H52N4O6 MolecularWeight: 624.81058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=C(C=C2)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=C(C=C2)OCCCCCC

InChI

InChI=1S/C35H52N4O6/c1-3-5-7-14-26-44-30-22-18-28(19-23-30)34(42)38-36-32(40)16-12-10-9-11-13-17-33(41)37-39-35(43)29-20-24-31(25-21-29)45-27-15-8-6-4-2/h18-25H,3-17,26-27H2,1-2H3,(H,36,40)(H,37,41)(H,38,42)(H,39,43)