4-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]-3-[3-(trifluoromethyloxy)phenyl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]-3-[3-(trifluoromethyloxy)phenyl]benzenecarbonitrile Openeye Name: 4-[2-(4-cyanophenyl)-2-oxo-ethoxy]-3-[3-(trifluoromethoxy)phenyl]benzonitrile CAS Name: 4-[2-(4-cyanophenyl)-2-oxoethoxy]-3-[3-(trifluoromethoxy)phenyl]benzonitrile IUPAC Name: 4-[2-(4-cyanophenyl)-2-oxoethoxy]-3-[3-(trifluoromethoxy)phenyl]benzonitrile Traditional Name: 4-[2-(4-cyanophenyl)-2-keto-ethoxy]-3-[3-(trifluoromethoxy)phenyl]benzonitrile Formula: C23H13F3N2O3 MolecularWeight: 422.35613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H13F3N2O3/c24-23(25,26)31-19-3-1-2-18(11-19)20-10-16(13-28)6-9-22(20)30-14-21(29)17-7-4-15(12-27)5-8-17/h1-11H,14H2