(E)-3-(4-hexoxyphenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-hexoxyphenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-(4-hexoxyphenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(4-hexoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(4-hexoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-(4-hexoxyphenyl)-2-(2-pyridyl)acrylonitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C2=CC=CC=N2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(/C#N)\C2=CC=CC=N2

InChI

InChI=1S/C20H22N2O/c1-2-3-4-7-14-23-19-11-9-17(10-12-19)15-18(16-21)20-8-5-6-13-22-20/h5-6,8-13,15H,2-4,7,14H2,1H3/b18-15-