N-[4-(4-methylphenyl)piperazin-1-yl]-1-[2-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-[2-(trifluoromethyl)phenyl]methanimine Openeye Name: N-[4-(p-tolyl)piperazin-1-yl]-1-[2-(trifluoromethyl)phenyl]methanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-[2-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-[2-(trifluoromethyl)phenyl]methanimine Traditional Name: (E)-[4-(p-tolyl)piperazino]-[2-(trifluoromethyl)benzylidene]amine Formula: C19H20F3N3 MolecularWeight: 347.37741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H20F3N3/c1-15-6-8-17(9-7-15)24-10-12-25(13-11-24)23-14-16-4-2-3-5-18(16)19(20,21)22/h2-9,14H,10-13H2,1H3/b23-14+