4-[5-[(E)-pent-1-enyl]pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[(E)-pent-1-enyl]pyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[(E)-pent-1-enyl]-2-pyridyl]benzonitrile CAS Name: 4-[5-[(E)-pent-1-enyl]-2-pyridinyl]benzonitrile IUPAC Name: 4-[5-[(E)-pent-1-enyl]pyridin-2-yl]benzonitrile Traditional Name: 4-[5-[(E)-pent-1-enyl]-2-pyridyl]benzonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CN=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCC/C=C/C1=CN=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2/c1-2-3-4-5-15-8-11-17(19-13-15)16-9-6-14(12-18)7-10-16/h4-11,13H,2-3H2,1H3/b5-4+