N-(4-phenylpiperazin-1-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(4-phenylpiperazin-1-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(4-phenylpiperazin-1-yl)-1-(3-pyridyl)methanimine CAS Name: N-(4-phenyl-1-piperazinyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(4-phenylpiperazin-1-yl)-1-pyridin-3-ylmethanimine Traditional Name: (E)-(4-phenylpiperazino)-(3-pyridylmethylene)amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC3=CN=CC=C3

Isomeric SMILES

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

InChI

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