N1',N9'-bis[[4-(3-methylbutoxy)phenyl]carbonyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[[4-(3-methylbutoxy)phenyl]carbonyl]nonanedihydrazide Openeye Name: N1',N9'-bis(4-isopentyloxybenzoyl)nonanedihydrazide CAS Name: N1',N9'-bis[[4-(3-methylbutoxy)phenyl]-oxomethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[4-(3-methylbutoxy)benzoyl]nonanedihydrazide Traditional Name: N1',N9'-bis(4-isoamoxybenzoyl)azelaohydrazide Formula: C33H48N4O6 MolecularWeight: 596.75742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C33H48N4O6/c1-24(2)20-22-42-28-16-12-26(13-17-28)32(40)36-34-30(38)10-8-6-5-7-9-11-31(39)35-37-33(41)27-14-18-29(19-15-27)43-23-21-25(3)4/h12-19,24-25H,5-11,20-23H2,1-4H3,(H,34,38)(H,35,39)(H,36,40)(H,37,41)