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

Systemtic Name: N,N'-bis(3-cyanophenyl)pentanediamide Openeye Name: N,N'-bis(3-cyanophenyl)pentanediamide CAS Name: N,N'-bis(3-cyanophenyl)pentanediamide IUPAC Name: N,N'-bis(3-cyanophenyl)pentanediamide Traditional Name: N,N'-bis(3-cyanophenyl)glutaramide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c20-12-14-4-1-6-16(10-14)22-18(24)8-3-9-19(25)23-17-7-2-5-15(11-17)13-21/h1-2,4-7,10-11H,3,8-9H2,(H,22,24)(H,23,25)