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

Systemtic Name: N1',N9'-bis[(4-methylphenyl)carbonyl]nonanedihydrazide Openeye Name: N1',N9'-bis(4-methylbenzoyl)nonanedihydrazide CAS Name: N1',N9'-bis[(4-methylphenyl)-oxomethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(4-methylbenzoyl)nonanedihydrazide Traditional Name: N1',N9'-bis(p-toluoyl)azelaohydrazide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C25H32N4O4/c1-18-10-14-20(15-11-18)24(32)28-26-22(30)8-6-4-3-5-7-9-23(31)27-29-25(33)21-16-12-19(2)13-17-21/h10-17H,3-9H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)