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

Systemtic Name: (Z)-3-(4-hexoxyphenyl)-2-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-hexoxyphenyl)-2-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-hexoxyphenyl)-2-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-hexoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-hexoxyphenyl)-2-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-2-3-4-5-13-23-20-10-8-17(9-11-20)14-19(15-21)18-7-6-12-22-16-18/h6-12,14,16H,2-5,13H2,1H3/b19-14+