N,N'-bis(3,4-dicyanophenyl)pentanediamide

Systemtic Name: N,N'-bis(3,4-dicyanophenyl)pentanediamide Openeye Name: N,N'-bis(3,4-dicyanophenyl)pentanediamide CAS Name: N,N'-bis(3,4-dicyanophenyl)pentanediamide IUPAC Name: N,N'-bis(3,4-dicyanophenyl)pentanediamide Traditional Name: N,N'-bis(3,4-dicyanophenyl)glutaramide Formula: C21H14N6O2 MolecularWeight: 382.37486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCCC(=O)NC2=CC(=C(C=C2)C#N)C#N)C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCCC(=O)NC2=CC(=C(C=C2)C#N)C#N)C#N)C#N

InChI

InChI=1S/C21H14N6O2/c22-10-14-4-6-18(8-16(14)12-24)26-20(28)2-1-3-21(29)27-19-7-5-15(11-23)17(9-19)13-25/h4-9H,1-3H2,(H,26,28)(H,27,29)