N1',N6'-bis[2-(4-phenylphenoxy)ethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(4-phenylphenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(4-phenylphenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[1-oxo-2-(4-phenylphenoxy)ethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(4-phenylphenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(4-phenylphenoxy)acetyl]adipohydrazide Formula: C34H34N4O6 MolecularWeight: 594.65696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCCCC(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H34N4O6/c39-31(35-37-33(41)23-43-29-19-15-27(16-20-29)25-9-3-1-4-10-25)13-7-8-14-32(40)36-38-34(42)24-44-30-21-17-28(18-22-30)26-11-5-2-6-12-26/h1-6,9-12,15-22H,7-8,13-14,23-24H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)