N1',N5'-bis[2-(2,3-dimethylphenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(2,3-dimethylphenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(2,3-dimethylphenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(2,3-dimethylphenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(2,3-dimethylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(2,3-dimethylphenoxy)acetyl]glutarohydrazide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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