N-(2-methyl-4-phenyl-imidazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanimine

Systemtic Name: N-(2-methyl-4-phenyl-imidazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanimine Openeye Name: N-(2-methyl-4-phenyl-imidazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanimine CAS Name: N-(2-methyl-4-phenyl-1-imidazolyl)-1-[4-(trifluoromethyl)phenyl]ethanimine IUPAC Name: N-(2-methyl-4-phenylimidazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanimine Traditional Name: (E)-(2-methyl-4-phenyl-imidazol-1-yl)-[1-[4-(trifluoromethyl)phenyl]ethylidene]amine Formula: C19H16F3N3 MolecularWeight: 343.34565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1N=C(C)C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CN1/N=C(\C)/C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C19H16F3N3/c1-13(15-8-10-17(11-9-15)19(20,21)22)24-25-12-18(23-14(25)2)16-6-4-3-5-7-16/h3-12H,1-2H3/b24-13+