N1,N1',N10,N10'-tetraphenyldecanedihydrazide

Systemtic Name: N1,N1',N10,N10'-tetraphenyldecanedihydrazide Openeye Name: N1,N1',N10,N10'-tetraphenyldecanedihydrazide CAS Name: N1,N1',N10,N10'-tetraphenyldecanedihydrazide IUPAC Name: 1-N,1-N',10-N,10-N'-tetraphenyldecanedihydrazide Traditional Name: N1,N1',N10,N10'-tetraphenylsebacohydrazide Formula: C34H38N4O2 MolecularWeight: 534.69112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38N4O2/c39-33(37(31-23-13-7-14-24-31)35-29-19-9-5-10-20-29)27-17-3-1-2-4-18-28-34(40)38(32-25-15-8-16-26-32)36-30-21-11-6-12-22-30/h5-16,19-26,35-36H,1-4,17-18,27-28H2