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

Systemtic Name: 1-phenyl-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Openeye Name: 1-phenyl-N-[4-(2-pyridyl)piperazin-1-yl]methanimine CAS Name: 1-phenyl-N-[4-(2-pyridinyl)-1-piperazinyl]methanimine IUPAC Name: 1-phenyl-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine Traditional Name: (E)-benzal-[4-(2-pyridyl)piperazino]amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4/c1-2-6-15(7-3-1)14-18-20-12-10-19(11-13-20)16-8-4-5-9-17-16/h1-9,14H,10-13H2/b18-14+