N,N'-bis(4-phenyldiazenylphenyl)nonanediamide

Systemtic Name: N,N'-bis(4-phenyldiazenylphenyl)nonanediamide Openeye Name: N,N'-bis(4-phenylazophenyl)nonanediamide CAS Name: N,N'-bis(4-phenyldiazenylphenyl)nonanediamide IUPAC Name: N,N'-bis(4-phenyldiazenylphenyl)nonanediamide Traditional Name: N,N'-bis(4-phenylazophenyl)azelaamide Formula: C33H34N6O2 MolecularWeight: 546.66206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C33H34N6O2/c40-32(34-26-18-22-30(23-19-26)38-36-28-12-6-4-7-13-28)16-10-2-1-3-11-17-33(41)35-27-20-24-31(25-21-27)39-37-29-14-8-5-9-15-29/h4-9,12-15,18-25H,1-3,10-11,16-17H2,(H,34,40)(H,35,41)