N1,N1',N6,N6'-tetraphenylhexanedihydrazide

Systemtic Name: N1,N1',N6,N6'-tetraphenylhexanedihydrazide Openeye Name: N1,N1',N6,N6'-tetraphenylhexanedihydrazide CAS Name: N1,N1',N6,N6'-tetraphenylhexanedihydrazide IUPAC Name: 1-N,1-N',6-N,6-N'-tetraphenylhexanedihydrazide Traditional Name: N1,N1',N6,N6'-tetraphenyladipohydrazide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN(C2=CC=CC=C2)C(=O)CCCCC(=O)N(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NN(C2=CC=CC=C2)C(=O)CCCCC(=O)N(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C30H30N4O2/c35-29(33(27-19-9-3-10-20-27)31-25-15-5-1-6-16-25)23-13-14-24-30(36)34(28-21-11-4-12-22-28)32-26-17-7-2-8-18-26/h1-12,15-22,31-32H,13-14,23-24H2