N-(1-adamantyl)-1,1-bis[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-(1-adamantyl)-1,1-bis[4-(trifluoromethyl)phenyl]methanimine Openeye Name: N-(1-adamantyl)-1,1-bis[4-(trifluoromethyl)phenyl]methanimine CAS Name: N-(1-adamantyl)-1,1-bis[4-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-(1-adamantyl)-1,1-bis[4-(trifluoromethyl)phenyl]methanimine Traditional Name: 1-adamantyl-[bis[4-(trifluoromethyl)phenyl]methylene]amine Formula: C25H23F6N MolecularWeight: 451.447239

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N=C(C4=CC=C(C=C4)C(F)(F)F)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N=C(C4=CC=C(C=C4)C(F)(F)F)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C25H23F6N/c26-24(27,28)20-5-1-18(2-6-20)22(19-3-7-21(8-4-19)25(29,30)31)32-23-12-15-9-16(13-23)11-17(10-15)14-23/h1-8,15-17H,9-14H2