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

Systemtic Name: (E)-3-(4-prop-2-enoxyphenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-(4-allyloxyphenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(4-prop-2-enoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-(4-allyloxyphenyl)-2-(2-pyridyl)acrylonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C(C#N)C2=CC=CC=N2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C(/C#N)\C2=CC=CC=N2

InChI

InChI=1S/C17H14N2O/c1-2-11-20-16-8-6-14(7-9-16)12-15(13-18)17-5-3-4-10-19-17/h2-10,12H,1,11H2/b15-12-