1-phenyl-1-pyridin-4-yl-N-[2-[3-(trifluoromethyl)phenoxy]ethoxy]methanimine

Systemtic Name: 1-phenyl-1-pyridin-4-yl-N-[2-[3-(trifluoromethyl)phenoxy]ethoxy]methanimine Openeye Name: 1-phenyl-1-(4-pyridyl)-N-[2-[3-(trifluoromethyl)phenoxy]ethoxy]methanimine CAS Name: 1-phenyl-1-pyridin-4-yl-N-[2-[3-(trifluoromethyl)phenoxy]ethoxy]methanimine IUPAC Name: 1-phenyl-1-pyridin-4-yl-N-[2-[3-(trifluoromethyl)phenoxy]ethoxy]methanimine Traditional Name: (Z)-[phenyl(4-pyridyl)methylene]-[2-[3-(trifluoromethyl)phenoxy]ethoxy]amine Formula: C21H17F3N2O2 MolecularWeight: 386.36709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCOC2=CC=CC(=C2)C(F)(F)F)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCCOC2=CC=CC(=C2)C(F)(F)F)/C3=CC=NC=C3

InChI

InChI=1S/C21H17F3N2O2/c22-21(23,24)18-7-4-8-19(15-18)27-13-14-28-26-20(16-5-2-1-3-6-16)17-9-11-25-12-10-17/h1-12,15H,13-14H2/b26-20-