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

Systemtic Name: N,N'-bis(3-cyanophenyl)butanediamide Openeye Name: N,N'-bis(3-cyanophenyl)butanediamide CAS Name: N,N'-bis(3-cyanophenyl)butanediamide IUPAC Name: N,N'-bis(3-cyanophenyl)butanediamide Traditional Name: N,N'-bis(3-cyanophenyl)succinamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/c19-11-13-3-1-5-15(9-13)21-17(23)7-8-18(24)22-16-6-2-4-14(10-16)12-20/h1-6,9-10H,7-8H2,(H,21,23)(H,22,24)