N1',N5'-bis[2-(2,6-dimethylphenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(2,6-dimethylphenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(2,6-dimethylphenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(2,6-dimethylphenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(2,6-dimethylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(2,6-dimethylphenoxy)acetyl]glutarohydrazide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C25H32N4O6/c1-16-8-5-9-17(2)24(16)34-14-22(32)28-26-20(30)12-7-13-21(31)27-29-23(33)15-35-25-18(3)10-6-11-19(25)4/h5-6,8-11H,7,12-15H2,1-4H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)