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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=N3

InChI

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