N-cyclohexyl-1-[2-(trifluoromethyl)-1H-acridin-10-yl]methanimine

Systemtic Name: N-cyclohexyl-1-[2-(trifluoromethyl)-1H-acridin-10-yl]methanimine Openeye Name: N-cyclohexyl-1-[2-(trifluoromethyl)-1H-acridin-10-yl]methanimine CAS Name: N-cyclohexyl-1-[2-(trifluoromethyl)-1H-acridin-10-yl]methanimine IUPAC Name: N-cyclohexyl-1-[2-(trifluoromethyl)-1H-acridin-10-yl]methanimine Traditional Name: cyclohexyl-[[2-(trifluoromethyl)-1H-acridin-10-yl]methylene]amine Formula: C21H21F3N2 MolecularWeight: 358.40005

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CN2C3=CC=CC=C3C=C4C2=CC=C(C4)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)N=CN2C3=CC=CC=C3C=C4C2=CC=C(C4)C(F)(F)F

InChI

InChI=1S/C21H21F3N2/c22-21(23,24)17-10-11-20-16(13-17)12-15-6-4-5-9-19(15)26(20)14-25-18-7-2-1-3-8-18/h4-6,9-12,14,18H,1-3,7-8,13H2