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

Systemtic Name: (Z)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-2-[5-(trifluoromethyl)-2-pyridyl]prop-2-enenitrile CAS Name: (Z)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-[5-(trifluoromethyl)-2-pyridinyl]-2-propenenitrile IUPAC Name: (Z)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(3-ethoxy-4-propargyloxy-phenyl)-2-[5-(trifluoromethyl)-2-pyridyl]acrylonitrile Formula: C20H15F3N2O2 MolecularWeight: 372.34051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15F3N2O2/c1-3-9-27-18-8-5-14(11-19(18)26-4-2)10-15(12-24)17-7-6-16(13-25-17)20(21,22)23/h1,5-8,10-11,13H,4,9H2,2H3/b15-10+