N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-3-yl-methanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-pyridyl)methanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-3-ylmethanimine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-(3-pyridylmethylene)amine Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C/C3=CN=CC=C3

InChI

InChI=1S/C17H20N4O/c1-22-17-7-3-2-6-16(17)20-9-11-21(12-10-20)19-14-15-5-4-8-18-13-15/h2-8,13-14H,9-12H2,1H3/b19-14+