6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)ethoxy]-6-(4-methoxyphenyl)-4-(trifluoromethyl)nicotinonitrile Formula: C23H17F3N2O4 MolecularWeight: 442.38729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C(F)(F)F)C#N)OCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C(F)(F)F)C#N)OCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H17F3N2O4/c1-30-16-7-3-14(4-8-16)20-11-19(23(24,25)26)18(12-27)22(28-20)32-13-21(29)15-5-9-17(31-2)10-6-15/h3-11H,13H2,1-2H3