1-(4-bromophenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-[4-(2-pyridyl)piperazin-1-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[4-(2-pyridinyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Traditional Name: (Z)-(4-bromobenzylidene)-[4-(2-pyridyl)piperazino]amine Formula: C16H17BrN4 MolecularWeight: 345.23698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)/N=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H17BrN4/c17-15-6-4-14(5-7-15)13-19-21-11-9-20(10-12-21)16-3-1-2-8-18-16/h1-8,13H,9-12H2/b19-13-