N,N'-bis(3-cyanophenyl)nonanediamide

Systemtic Name: N,N'-bis(3-cyanophenyl)nonanediamide Openeye Name: N,N'-bis(3-cyanophenyl)nonanediamide CAS Name: N,N'-bis(3-cyanophenyl)nonanediamide IUPAC Name: N,N'-bis(3-cyanophenyl)nonanediamide Traditional Name: N,N'-bis(3-cyanophenyl)azelaamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCCCCCC(=O)NC2=CC=CC(=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCCCCCC(=O)NC2=CC=CC(=C2)C#N)C#N

InChI

InChI=1S/C23H24N4O2/c24-16-18-8-6-10-20(14-18)26-22(28)12-4-2-1-3-5-13-23(29)27-21-11-7-9-19(15-21)17-25/h6-11,14-15H,1-5,12-13H2,(H,26,28)(H,27,29)