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

Systemtic Name: N1',N9'-bis[(4-methoxyphenyl)carbonyl]nonanedihydrazide Openeye Name: N1',N9'-bis(4-methoxybenzoyl)nonanedihydrazide CAS Name: N1',N9'-bis[(4-methoxyphenyl)-oxomethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(4-methoxybenzoyl)nonanedihydrazide Traditional Name: N1',N9'-bis(p-anisoyl)azelaohydrazide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O6/c1-34-20-14-10-18(11-15-20)24(32)28-26-22(30)8-6-4-3-5-7-9-23(31)27-29-25(33)19-12-16-21(35-2)17-13-19/h10-17H,3-9H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)