N-methoxy-1-phenyl-1-[4-phenyl-8-(trifluoromethyl)quinolin-3-yl]methanimine

Systemtic Name: N-methoxy-1-phenyl-1-[4-phenyl-8-(trifluoromethyl)quinolin-3-yl]methanimine Openeye Name: N-methoxy-1-phenyl-1-[4-phenyl-8-(trifluoromethyl)-3-quinolyl]methanimine CAS Name: N-methoxy-1-phenyl-1-[4-phenyl-8-(trifluoromethyl)-3-quinolinyl]methanimine IUPAC Name: N-methoxy-1-phenyl-1-[4-phenyl-8-(trifluoromethyl)quinolin-3-yl]methanimine Traditional Name: (E)-methoxy-[phenyl-[4-phenyl-8-(trifluoromethyl)-3-quinolyl]methylene]amine Formula: C24H17F3N2O MolecularWeight: 406.39979

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1)C2=CN=C3C(=C2C4=CC=CC=C4)C=CC=C3C(F)(F)F

Isomeric SMILES

CO/N=C(\C1=CC=CC=C1)/C2=CN=C3C(=C2C4=CC=CC=C4)C=CC=C3C(F)(F)F

InChI

InChI=1S/C24H17F3N2O/c1-30-29-22(17-11-6-3-7-12-17)19-15-28-23-18(13-8-14-20(23)24(25,26)27)21(19)16-9-4-2-5-10-16/h2-15H,1H3/b29-22+