2-[5-[(E)-pent-3-enyl]pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 2-[5-[(E)-pent-3-enyl]pyridin-2-yl]benzenecarbonitrile Openeye Name: 2-[5-[(E)-pent-3-enyl]-2-pyridyl]benzonitrile CAS Name: 2-[5-[(E)-pent-3-enyl]-2-pyridinyl]benzonitrile IUPAC Name: 2-[5-[(E)-pent-3-enyl]pyridin-2-yl]benzonitrile Traditional Name: 2-[5-[(E)-pent-3-enyl]-2-pyridyl]benzonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1=CN=C(C=C1)C2=CC=CC=C2C#N

Isomeric SMILES

C/C=C/CCC1=CN=C(C=C1)C2=CC=CC=C2C#N

InChI

InChI=1S/C17H16N2/c1-2-3-4-7-14-10-11-17(19-13-14)16-9-6-5-8-15(16)12-18/h2-3,5-6,8-11,13H,4,7H2,1H3/b3-2+