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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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