N1,N1',N9,N9'-tetraphenylnonanedihydrazide

Systemtic Name: N1,N1',N9,N9'-tetraphenylnonanedihydrazide Openeye Name: N1,N1',N9,N9'-tetraphenylnonanedihydrazide CAS Name: N1,N1',N9,N9'-tetraphenylnonanedihydrazide IUPAC Name: 1-N,1-N',9-N,9-N'-tetraphenylnonanedihydrazide Traditional Name: N1,N1',N9,N9'-tetraphenylazelaohydrazide Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N4O2/c38-32(36(30-22-12-6-13-23-30)34-28-18-8-4-9-19-28)26-16-2-1-3-17-27-33(39)37(31-24-14-7-15-25-31)35-29-20-10-5-11-21-29/h4-15,18-25,34-35H,1-3,16-17,26-27H2