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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=NN=C(C)C2=CC=CC=N2)[Se]

Isomeric SMILES

CC1CCCCN1/C(=N/N=C(\C)/C2=CC=CC=N2)/[Se]

InChI

InChI=1S/C14H19N4Se/c1-11-7-4-6-10-18(11)14(19)17-16-12(2)13-8-3-5-9-15-13/h3,5,8-9,11H,4,6-7,10H2,1-2H3/b16-12+,17-14-