N1',N6'-bis[2-(3,5-dimethylphenoxy)ethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(3,5-dimethylphenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(3,5-dimethylphenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(3,5-dimethylphenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(3,5-dimethylphenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(3,5-dimethylphenoxy)acetyl]adipohydrazide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C)C

InChI

InChI=1S/C26H34N4O6/c1-17-9-18(2)12-21(11-17)35-15-25(33)29-27-23(31)7-5-6-8-24(32)28-30-26(34)16-36-22-13-19(3)10-20(4)14-22/h9-14H,5-8,15-16H2,1-4H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)