2-[5-(4-pent-4-enylphenyl)pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 2-[5-(4-pent-4-enylphenyl)pyridin-2-yl]benzenecarbonitrile Openeye Name: 2-[5-(4-pent-4-enylphenyl)-2-pyridyl]benzonitrile CAS Name: 2-[5-(4-pent-4-enylphenyl)-2-pyridinyl]benzonitrile IUPAC Name: 2-[5-(4-pent-4-enylphenyl)pyridin-2-yl]benzonitrile Traditional Name: 2-[5-(4-pent-4-enylphenyl)-2-pyridyl]benzonitrile Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1=CC=C(C=C1)C2=CN=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

C=CCCCC1=CC=C(C=C1)C2=CN=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H20N2/c1-2-3-4-7-18-10-12-19(13-11-18)21-14-15-23(25-17-21)22-9-6-5-8-20(22)16-24/h2,5-6,8-15,17H,1,3-4,7H2