(Z)-3-(4-prop-2-enoxyphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-prop-2-enoxyphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-allyloxyphenyl)-2-[5-(trifluoromethyl)-2-pyridyl]prop-2-enenitrile CAS Name: (Z)-3-(4-prop-2-enoxyphenyl)-2-[5-(trifluoromethyl)-2-pyridinyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-prop-2-enoxyphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-allyloxyphenyl)-2-[5-(trifluoromethyl)-2-pyridyl]acrylonitrile Formula: C18H13F3N2O MolecularWeight: 330.30383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C(C#N)C2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H13F3N2O/c1-2-9-24-16-6-3-13(4-7-16)10-14(11-22)17-8-5-15(12-23-17)18(19,20)21/h2-8,10,12H,1,9H2/b14-10+