4-[[2-phenyl-6-(trifluoromethyl)pyridin-4-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[2-phenyl-6-(trifluoromethyl)pyridin-4-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[2-phenyl-6-(trifluoromethyl)-4-pyridyl]oxymethyl]benzonitrile CAS Name: 4-[[2-phenyl-6-(trifluoromethyl)-4-pyridinyl]oxymethyl]benzonitrile IUPAC Name: 4-[[2-phenyl-6-(trifluoromethyl)pyridin-4-yl]oxymethyl]benzonitrile Traditional Name: 4-[[2-phenyl-6-(trifluoromethyl)-4-pyridyl]oxymethyl]benzonitrile Formula: C20H13F3N2O MolecularWeight: 354.32523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=C2)OCC3=CC=C(C=C3)C#N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=C2)OCC3=CC=C(C=C3)C#N)C(F)(F)F

InChI

InChI=1S/C20H13F3N2O/c21-20(22,23)19-11-17(10-18(25-19)16-4-2-1-3-5-16)26-13-15-8-6-14(12-24)7-9-15/h1-11H,13H2