N1',N6'-bis[2-(3,4-dimethylphenoxy)propanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(3,4-dimethylphenoxy)propanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(3,4-dimethylphenoxy)propanoyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(3,4-dimethylphenoxy)-1-oxopropyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(3,4-dimethylphenoxy)propanoyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(3,4-dimethylphenoxy)propanoyl]adipohydrazide Formula: C28H38N4O6 MolecularWeight: 526.62452

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H38N4O6/c1-17-11-13-23(15-19(17)3)37-21(5)27(35)31-29-25(33)9-7-8-10-26(34)30-32-28(36)22(6)38-24-14-12-18(2)20(4)16-24/h11-16,21-22H,7-10H2,1-6H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)