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

Systemtic Name: N-[(Z)-[azepan-1-yl($l^{1}-selanyl)methylidene]amino]-1-pyridin-2-yl-ethanimine Openeye Name: N-[(Z)-[azepan-1-yl($l^{1}-selanyl)methylene]amino]-1-(2-pyridyl)ethanimine CAS Name: N-[(Z)-[1-azepanyl($l^{1}-selanyl)methylidene]amino]-1-(2-pyridinyl)ethanimine IUPAC Name: N-[(Z)-[azepan-1-yl($l^{1}-selanyl)methylidene]amino]-1-pyridin-2-ylethanimine Traditional Name: (Z)-[azepan-1-yl($l^{1}-selanyl)methylene]-[(Z)-1-(2-pyridyl)ethylideneamino]amine Formula: C14H19N4Se MolecularWeight: 322.28746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N1CCCCCC1)[Se])C2=CC=CC=N2

Isomeric SMILES

C/C(=N/N=C(/N1CCCCCC1)\[Se])/C2=CC=CC=N2

InChI

InChI=1S/C14H19N4Se/c1-12(13-8-4-5-9-15-13)16-17-14(19)18-10-6-2-3-7-11-18/h4-5,8-9H,2-3,6-7,10-11H2,1H3/b16-12-,17-14-