N-(2,4-diphenylimidazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanimine

Systemtic Name: N-(2,4-diphenylimidazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanimine Openeye Name: N-(2,4-diphenylimidazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanimine CAS Name: N-(2,4-diphenyl-1-imidazolyl)-1-[4-(trifluoromethyl)phenyl]ethanimine IUPAC Name: N-(2,4-diphenylimidazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanimine Traditional Name: (E)-(2,4-diphenylimidazol-1-yl)-[1-[4-(trifluoromethyl)phenyl]ethylidene]amine Formula: C24H18F3N3 MolecularWeight: 405.41503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C/C(=N\N1C=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H18F3N3/c1-17(18-12-14-21(15-13-18)24(25,26)27)29-30-16-22(19-8-4-2-5-9-19)28-23(30)20-10-6-3-7-11-20/h2-16H,1H3/b29-17+