N1',N6'-bis(2,2-diphenylethanoyl)hexanedihydrazide

Systemtic Name: N1',N6'-bis(2,2-diphenylethanoyl)hexanedihydrazide Openeye Name: N1',N6'-bis(2,2-diphenylacetyl)hexanedihydrazide CAS Name: N1',N6'-bis(1-oxo-2,2-diphenylethyl)hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(2,2-diphenylacetyl)hexanedihydrazide Traditional Name: N1',N6'-bis(2,2-diphenylacetyl)adipohydrazide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N4O4/c39-29(35-37-33(41)31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)23-13-14-24-30(40)36-38-34(42)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,31-32H,13-14,23-24H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)