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

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-(4-methoxyphenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(4-methoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-(4-methoxyphenyl)-2-(2-pyridyl)acrylonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C2=CC=CC=N2

InChI

InChI=1S/C15H12N2O/c1-18-14-7-5-12(6-8-14)10-13(11-16)15-4-2-3-9-17-15/h2-10H,1H3/b13-10-