N-(4-phenoxyphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-(4-phenoxyphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine Openeye Name: N-(4-phenoxyphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine CAS Name: N-(4-phenoxyphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-(4-phenoxyphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine Traditional Name: (4-phenoxyphenyl)-[4-(trifluoromethyl)benzylidene]amine Formula: C20H14F3NO MolecularWeight: 341.32647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H14F3NO/c21-20(22,23)16-8-6-15(7-9-16)14-24-17-10-12-19(13-11-17)25-18-4-2-1-3-5-18/h1-14H