1-(5-bromanyl-2-methoxy-phenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[2-morpholino-5-(trifluoromethyl)phenyl]amine Formula: C19H18BrF3N2O2 MolecularWeight: 443.25763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C19H18BrF3N2O2/c1-26-18-5-3-15(20)10-13(18)12-24-16-11-14(19(21,22)23)2-4-17(16)25-6-8-27-9-7-25/h2-5,10-12H,6-9H2,1H3