N-[(Z)-[$l^{1}-selanyl-(4-pyridin-2-ylpiperazin-1-yl)methylidene]amino]-1-pyridin-2-yl-ethanimine

Systemtic Name: N-[(Z)-[$l^{1}-selanyl-(4-pyridin-2-ylpiperazin-1-yl)methylidene]amino]-1-pyridin-2-yl-ethanimine Openeye Name: N-[(Z)-[$l^{1}-selanyl-[4-(2-pyridyl)piperazin-1-yl]methylene]amino]-1-(2-pyridyl)ethanimine CAS Name: N-[(Z)-[$l^{1}-selanyl-[4-(2-pyridinyl)-1-piperazinyl]methylidene]amino]-1-(2-pyridinyl)ethanimine IUPAC Name: N-[(Z)-[$l^{1}-selanyl-(4-pyridin-2-ylpiperazin-1-yl)methylidene]amino]-1-pyridin-2-ylethanimine Traditional Name: (Z)-[$l^{1}-selanyl-[4-(2-pyridyl)piperazino]methylene]-[1-(2-pyridyl)ethylideneamino]amine Formula: C17H19N6Se MolecularWeight: 386.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N1CCN(CC1)C2=CC=CC=N2)[Se])C3=CC=CC=N3

Isomeric SMILES

CC(=N/N=C(/N1CCN(CC1)C2=CC=CC=N2)\[Se])C3=CC=CC=N3

InChI

InChI=1S/C17H19N6Se/c1-14(15-6-2-4-8-18-15)20-21-17(24)23-12-10-22(11-13-23)16-7-3-5-9-19-16/h2-9H,10-13H2,1H3/b20-14?,21-17-