N-[4-(1-adamantyl)phenyl]-1-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: [4-(1-adamantyl)phenyl]-[4-(trifluoromethoxy)benzylidene]amine Formula: C24H24F3NO MolecularWeight: 399.44867

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C24H24F3NO/c25-24(26,27)29-22-7-1-16(2-8-22)15-28-21-5-3-20(4-6-21)23-12-17-9-18(13-23)11-19(10-17)14-23/h1-8,15,17-19H,9-14H2