N1,N1',N5,N5'-tetraphenylpentanedihydrazide

Systemtic Name: N1,N1',N5,N5'-tetraphenylpentanedihydrazide Openeye Name: N1,N1',N5,N5'-tetraphenylpentanedihydrazide CAS Name: N1,N1',N5,N5'-tetraphenylpentanedihydrazide IUPAC Name: 1-N,1-N',5-N,5-N'-tetraphenylpentanedihydrazide Traditional Name: N1,N1',N5,N5'-tetraphenylglutarohydrazide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O2/c34-28(32(26-18-9-3-10-19-26)30-24-14-5-1-6-15-24)22-13-23-29(35)33(27-20-11-4-12-21-27)31-25-16-7-2-8-17-25/h1-12,14-21,30-31H,13,22-23H2