(Z)-3-(4-methoxy-3-propoxy-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxy-3-propoxy-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxy-3-propoxy-phenyl)-2-[5-(trifluoromethyl)-2-pyridyl]prop-2-enenitrile CAS Name: (Z)-3-(4-methoxy-3-propoxyphenyl)-2-[5-(trifluoromethyl)-2-pyridinyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxy-3-propoxyphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-methoxy-3-propoxy-phenyl)-2-[5-(trifluoromethyl)-2-pyridyl]acrylonitrile Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C2=NC=C(C=C2)C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC=C(C=C2)C(F)(F)F)OC

InChI

InChI=1S/C19H17F3N2O2/c1-3-8-26-18-10-13(4-7-17(18)25-2)9-14(11-23)16-6-5-15(12-24-16)19(20,21)22/h4-7,9-10,12H,3,8H2,1-2H3/b14-9+