4-[4-[1-(4-cyanophenyl)-2H-pyridin-4-yl]-2H-pyridin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[1-(4-cyanophenyl)-2H-pyridin-4-yl]-2H-pyridin-1-yl]benzenecarbonitrile Openeye Name: 4-[4-[1-(4-cyanophenyl)-2H-pyridin-4-yl]-2H-pyridin-1-yl]benzonitrile CAS Name: 4-[4-[1-(4-cyanophenyl)-2H-pyridin-4-yl]-2H-pyridin-1-yl]benzonitrile IUPAC Name: 4-[4-[1-(4-cyanophenyl)-2H-pyridin-4-yl]-2H-pyridin-1-yl]benzonitrile Traditional Name: 4-[4-[1-(4-cyanophenyl)-2H-pyridin-4-yl]-2H-pyridin-1-yl]benzonitrile Formula: C24H18N4 MolecularWeight: 362.42652

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1C2=CC=C(C=C2)C#N)C3=CCN(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C=C(C=CN1C2=CC=C(C=C2)C#N)C3=CCN(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18N4/c25-17-19-1-5-23(6-2-19)27-13-9-21(10-14-27)22-11-15-28(16-12-22)24-7-3-20(18-26)4-8-24/h1-13,15H,14,16H2