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

Systemtic Name: N-(4-phenylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine Openeye Name: N-(4-phenylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine CAS Name: N-(4-phenyl-1-piperazinyl)-1-[2-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-(4-phenylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine Traditional Name: (E)-(4-phenylpiperazino)-[2-(trifluoromethyl)benzylidene]amine Formula: C18H18F3N3 MolecularWeight: 333.35083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C/C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H18F3N3/c19-18(20,21)17-9-5-4-6-15(17)14-22-24-12-10-23(11-13-24)16-7-2-1-3-8-16/h1-9,14H,10-13H2/b22-14+