(E)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enenitrile Openeye Name: (E)-3-[4-(5-pentyl-2-pyridyl)phenyl]prop-2-enenitrile CAS Name: (E)-3-[4-(5-pentyl-2-pyridinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enenitrile Traditional Name: (E)-3-[4-(5-amyl-2-pyridyl)phenyl]acrylonitrile Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C=CC#N

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)/C=C/C#N

InChI

InChI=1S/C19H20N2/c1-2-3-4-6-17-10-13-19(21-15-17)18-11-8-16(9-12-18)7-5-14-20/h5,7-13,15H,2-4,6H2,1H3/b7-5+