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

Systemtic Name: N1',N9'-bis(2,2-diphenylethanoyl)nonanedihydrazide Openeye Name: N1',N9'-bis(2,2-diphenylacetyl)nonanedihydrazide CAS Name: N1',N9'-bis(1-oxo-2,2-diphenylethyl)nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(2,2-diphenylacetyl)nonanedihydrazide Traditional Name: N1',N9'-bis(2,2-diphenylacetyl)azelaohydrazide Formula: C37H40N4O4 MolecularWeight: 604.7379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H40N4O4/c42-32(38-40-36(44)34(28-18-8-4-9-19-28)29-20-10-5-11-21-29)26-16-2-1-3-17-27-33(43)39-41-37(45)35(30-22-12-6-13-23-30)31-24-14-7-15-25-31/h4-15,18-25,34-35H,1-3,16-17,26-27H2,(H,38,42)(H,39,43)(H,40,44)(H,41,45)