N1',N9'-bis[[4-(2-methylpropoxy)phenyl]carbonyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[[4-(2-methylpropoxy)phenyl]carbonyl]nonanedihydrazide Openeye Name: N1',N9'-bis(4-isobutoxybenzoyl)nonanedihydrazide CAS Name: N1',N9'-bis[[4-(2-methylpropoxy)phenyl]-oxomethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[4-(2-methylpropoxy)benzoyl]nonanedihydrazide Traditional Name: N1',N9'-bis(4-isobutoxybenzoyl)azelaohydrazide Formula: C31H44N4O6 MolecularWeight: 568.70426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C31H44N4O6/c1-22(2)20-40-26-16-12-24(13-17-26)30(38)34-32-28(36)10-8-6-5-7-9-11-29(37)33-35-31(39)25-14-18-27(19-15-25)41-21-23(3)4/h12-19,22-23H,5-11,20-21H2,1-4H3,(H,32,36)(H,33,37)(H,34,38)(H,35,39)