N1',N9'-bis[(3-methylphenyl)carbonyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[(3-methylphenyl)carbonyl]nonanedihydrazide Openeye Name: N1',N9'-bis(3-methylbenzoyl)nonanedihydrazide CAS Name: N1',N9'-bis[(3-methylphenyl)-oxomethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(3-methylbenzoyl)nonanedihydrazide Traditional Name: N1',N9'-bis(m-toluoyl)azelaohydrazide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4/c1-18-10-8-12-20(16-18)24(32)28-26-22(30)14-6-4-3-5-7-15-23(31)27-29-25(33)21-13-9-11-19(2)17-21/h8-13,16-17H,3-7,14-15H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)