N1',N9'-bis[2-(4-phenylphenoxy)ethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(4-phenylphenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(4-phenylphenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[1-oxo-2-(4-phenylphenoxy)ethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(4-phenylphenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(4-phenylphenoxy)acetyl]azelaohydrazide Formula: C37H40N4O6 MolecularWeight: 636.7367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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