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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)COC2=C(C=C(C=C2)C#N)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)COC2=C(C=C(C=C2)C#N)C3=CC=C(C=C3)OC(F)(F)F

InChI

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