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

Systemtic Name: N1',N9'-bis[(4-phenylmethoxyphenyl)carbonyl]nonanedihydrazide Openeye Name: N1',N9'-bis(4-benzyloxybenzoyl)nonanedihydrazide CAS Name: N1',N9'-bis[oxo-(4-phenylmethoxyphenyl)methyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(4-phenylmethoxybenzoyl)nonanedihydrazide Traditional Name: N1',N9'-bis(4-benzoxybenzoyl)azelaohydrazide Formula: C37H40N4O6 MolecularWeight: 636.7367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C37H40N4O6/c42-34(38-40-36(44)30-18-22-32(23-19-30)46-26-28-12-6-4-7-13-28)16-10-2-1-3-11-17-35(43)39-41-37(45)31-20-24-33(25-21-31)47-27-29-14-8-5-9-15-29/h4-9,12-15,18-25H,1-3,10-11,16-17,26-27H2,(H,38,42)(H,39,43)(H,40,44)(H,41,45)