N1',N5'-bis[2-(3,4-dimethylphenoxy)propanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(3,4-dimethylphenoxy)propanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(3,4-dimethylphenoxy)propanoyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(3,4-dimethylphenoxy)-1-oxopropyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(3,4-dimethylphenoxy)propanoyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(3,4-dimethylphenoxy)propanoyl]glutarohydrazide Formula: C27H36N4O6 MolecularWeight: 512.59794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)CCCC(=O)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)CCCC(=O)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C27H36N4O6/c1-16-10-12-22(14-18(16)3)36-20(5)26(34)30-28-24(32)8-7-9-25(33)29-31-27(35)21(6)37-23-13-11-17(2)19(4)15-23/h10-15,20-21H,7-9H2,1-6H3,(H,28,32)(H,29,33)(H,30,34)(H,31,35)