(E)-3-(2-ethylpyridin-4-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-ethylpyridin-4-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-ethyl-4-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(2-ethyl-4-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(2-ethylpyridin-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-ethyl-4-pyridyl)acrylonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C=CC#N

Isomeric SMILES

CCC1=NC=CC(=C1)/C=C/C#N

InChI

InChI=1S/C10H10N2/c1-2-10-8-9(4-3-6-11)5-7-12-10/h3-5,7-8H,2H2,1H3/b4-3+