2-[2-(2-cyanophenyl)ethynyl]-5-[2-(4-dimethylaminophenyl)ethynyl]benzene-1,4-dicarbonitrile

Systemtic Name: 2-[2-(2-cyanophenyl)ethynyl]-5-[2-(4-dimethylaminophenyl)ethynyl]benzene-1,4-dicarbonitrile Openeye Name: 2-[2-(2-cyanophenyl)ethynyl]-5-[2-(4-dimethylaminophenyl)ethynyl]terephthalonitrile CAS Name: 2-[2-(2-cyanophenyl)ethynyl]-5-[2-(4-dimethylaminophenyl)ethynyl]benzene-1,4-dicarbonitrile IUPAC Name: 2-[2-(2-cyanophenyl)ethynyl]-5-[2-(4-dimethylaminophenyl)ethynyl]benzene-1,4-dicarbonitrile Traditional Name: 2-[2-(2-cyanophenyl)ethynyl]-5-[2-(4-dimethylaminophenyl)ethynyl]terephthalonitrile Formula: C27H16N4 MolecularWeight: 396.44274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C#CC2=CC(=C(C=C2C#N)C#CC3=CC=CC=C3C#N)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C#CC2=CC(=C(C=C2C#N)C#CC3=CC=CC=C3C#N)C#N

InChI

InChI=1S/C27H16N4/c1-31(2)27-13-8-20(9-14-27)7-10-22-15-26(19-30)23(16-25(22)18-29)12-11-21-5-3-4-6-24(21)17-28/h3-6,8-9,13-16H,1-2H3