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N-[4-(1-adamantyl)phenyl]-1-[3-(trifluoromethyl)phenyl]methanimine

N-[4-(1-adamantyl)phenyl]-1-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name:N-[4-(1-adamantyl)phenyl]-1-[3-(trifluoromethyl)phenyl]methanimine
Openeye Name:N-[4-(1-adamantyl)phenyl]-1-[3-(trifluoromethyl)phenyl]methanimine
CAS Name:N-[4-(1-adamantyl)phenyl]-1-[3-(trifluoromethyl)phenyl]methanimine
IUPAC Name:N-[4-(1-adamantyl)phenyl]-1-[3-(trifluoromethyl)phenyl]methanimine
Traditional Name:[4-(1-adamantyl)phenyl]-[3-(trifluoromethyl)benzylidene]amine
Formula: C24H24F3N
MolecularWeight: 383.44927
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24F3N/c25-24(26,27)21-3-1-2-16(11-21)15-28-22-6-4-20(5-7-22)23-12-17-8-18(13-23)10-19(9-17)14-23/h1-7,11,15,17-19H,8-10,12-14H2


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