N-(4-methoxyphenyl)-1-[2-phenyl-5-(trifluoromethyl)phenyl]ethanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[2-phenyl-5-(trifluoromethyl)phenyl]ethanimine Openeye Name: N-(4-methoxyphenyl)-1-[2-phenyl-5-(trifluoromethyl)phenyl]ethanimine CAS Name: N-(4-methoxyphenyl)-1-[2-phenyl-5-(trifluoromethyl)phenyl]ethanimine IUPAC Name: N-(4-methoxyphenyl)-1-[2-phenyl-5-(trifluoromethyl)phenyl]ethanimine Traditional Name: (4-methoxyphenyl)-[1-[2-phenyl-5-(trifluoromethyl)phenyl]ethylidene]amine Formula: C22H18F3NO MolecularWeight: 369.37963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C2=C(C=CC(=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)C2=C(C=CC(=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C22H18F3NO/c1-15(26-18-9-11-19(27-2)12-10-18)21-14-17(22(23,24)25)8-13-20(21)16-6-4-3-5-7-16/h3-14H,1-2H3