N1',N5'-bis[2-(2,4-dimethylphenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(2,4-dimethylphenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(2,4-dimethylphenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(2,4-dimethylphenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(2,4-dimethylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(2,4-dimethylphenoxy)acetyl]glutarohydrazide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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