N1',N6'-bis[(4-methoxyphenyl)carbonyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(4-methoxyphenyl)carbonyl]hexanedihydrazide Openeye Name: N1',N6'-bis(4-methoxybenzoyl)hexanedihydrazide CAS Name: N1',N6'-bis[(4-methoxyphenyl)-oxomethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(4-methoxybenzoyl)hexanedihydrazide Traditional Name: N1',N6'-bis(p-anisoyl)adipohydrazide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O6/c1-31-17-11-7-15(8-12-17)21(29)25-23-19(27)5-3-4-6-20(28)24-26-22(30)16-9-13-18(32-2)14-10-16/h7-14H,3-6H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)