N1',N9'-bis[(2-methoxyphenyl)carbonyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[(2-methoxyphenyl)carbonyl]nonanedihydrazide Openeye Name: N1',N9'-bis(2-methoxybenzoyl)nonanedihydrazide CAS Name: N1',N9'-bis[(2-methoxyphenyl)-oxomethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(2-methoxybenzoyl)nonanedihydrazide Traditional Name: N1',N9'-bis(o-anisoyl)azelaohydrazide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C25H32N4O6/c1-34-20-14-10-8-12-18(20)24(32)28-26-22(30)16-6-4-3-5-7-17-23(31)27-29-25(33)19-13-9-11-15-21(19)35-2/h8-15H,3-7,16-17H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)