(1E)-1-[[4-(trifluoromethyl)phenyl]methylidene]-3,4-dihydro-2H-acridin-9-amine

Systemtic Name: (1E)-1-[[4-(trifluoromethyl)phenyl]methylidene]-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1E)-1-[[4-(trifluoromethyl)phenyl]methylene]-3,4-dihydro-2H-acridin-9-amine CAS Name: (1E)-1-[[4-(trifluoromethyl)phenyl]methylidene]-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1E)-1-[[4-(trifluoromethyl)phenyl]methylidene]-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1E)-1-[4-(trifluoromethyl)benzylidene]-3,4-dihydro-2H-acridin-9-yl]amine Formula: C21H17F3N2 MolecularWeight: 354.36829

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)C(F)(F)F)C3=C(C4=CC=CC=C4N=C3C1)N

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)C(F)(F)F)/C3=C(C4=CC=CC=C4N=C3C1)N

InChI

InChI=1S/C21H17F3N2/c22-21(23,24)15-10-8-13(9-11-15)12-14-4-3-7-18-19(14)20(25)16-5-1-2-6-17(16)26-18/h1-2,5-6,8-12H,3-4,7H2,(H2,25,26)/b14-12+