1,1-diphenyl-N-[3-propoxy-4-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1,1-diphenyl-N-[3-propoxy-4-(trifluoromethyl)phenyl]methanimine Openeye Name: 1,1-diphenyl-N-[3-propoxy-4-(trifluoromethyl)phenyl]methanimine CAS Name: 1,1-diphenyl-N-[3-propoxy-4-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1,1-diphenyl-N-[3-propoxy-4-(trifluoromethyl)phenyl]methanimine Traditional Name: benzhydrylidene-[3-propoxy-4-(trifluoromethyl)phenyl]amine Formula: C23H20F3NO MolecularWeight: 383.40621

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H20F3NO/c1-2-15-28-21-16-19(13-14-20(21)23(24,25)26)27-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,16H,2,15H2,1H3