N-isoquinolin-5-yl-1-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: N-isoquinolin-5-yl-1-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: N-(5-isoquinolyl)-1-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: N-(5-isoquinolinyl)-1-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: N-isoquinolin-5-yl-1-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: 5-isoquinolyl-[4-(trifluoromethoxy)benzylidene]amine Formula: C17H11F3N2O MolecularWeight: 316.27725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)N=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)N=CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H11F3N2O/c18-17(19,20)23-14-6-4-12(5-7-14)10-22-16-3-1-2-13-11-21-9-8-15(13)16/h1-11H