N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-[4-(trifluoromethyl)phenyl]methanimine Openeye Name: N-[4-(1-naphthylmethyl)piperazin-1-yl]-1-[4-(trifluoromethyl)phenyl]methanimine CAS Name: N-[4-(1-naphthalenylmethyl)-1-piperazinyl]-1-[4-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-[4-(trifluoromethyl)phenyl]methanimine Traditional Name: (Z)-[4-(1-naphthylmethyl)piperazino]-[4-(trifluoromethyl)benzylidene]amine Formula: C23H22F3N3 MolecularWeight: 397.43609

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)N=CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)/N=C\C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H22F3N3/c24-23(25,26)21-10-8-18(9-11-21)16-27-29-14-12-28(13-15-29)17-20-6-3-5-19-4-1-2-7-22(19)20/h1-11,16H,12-15,17H2/b27-16-