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

Systemtic Name: (E)-3-(4-octoxyphenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-(4-octoxyphenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(4-octoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(4-octoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-(4-octoxyphenyl)-2-(2-pyridyl)acrylonitrile Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C(C#N)C2=CC=CC=N2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C(/C#N)\C2=CC=CC=N2

InChI

InChI=1S/C22H26N2O/c1-2-3-4-5-6-9-16-25-21-13-11-19(12-14-21)17-20(18-23)22-10-7-8-15-24-22/h7-8,10-15,17H,2-6,9,16H2,1H3/b20-17-