N-(4-phenylpiperazin-1-yl)-1-pyridin-2-yl-methanimine

Systemtic Name: N-(4-phenylpiperazin-1-yl)-1-pyridin-2-yl-methanimine Openeye Name: N-(4-phenylpiperazin-1-yl)-1-(2-pyridyl)methanimine CAS Name: N-(4-phenyl-1-piperazinyl)-1-(2-pyridinyl)methanimine IUPAC Name: N-(4-phenylpiperazin-1-yl)-1-pyridin-2-ylmethanimine Traditional Name: (E)-(4-phenylpiperazino)-(2-pyridylmethylene)amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C/C3=CC=CC=N3

InChI

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