1-$l^{1}-selanyl-N-(2-methylpyridin-3-yl)-1-phenyl-methanimine

Systemtic Name: 1-$l^{1}-selanyl-N-(2-methylpyridin-3-yl)-1-phenyl-methanimine Openeye Name: 1-$l^{1}-selanyl-N-(2-methyl-3-pyridyl)-1-phenyl-methanimine CAS Name: 1-$l^{1}-selanyl-N-(2-methyl-3-pyridinyl)-1-phenylmethanimine IUPAC Name: 1-$l^{1}-selanyl-N-(2-methylpyridin-3-yl)-1-phenylmethanimine Traditional Name: [$l^{1}-selanyl(phenyl)methylene]-(2-methyl-3-pyridyl)amine Formula: C13H11N2Se MolecularWeight: 274.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)N=C(C2=CC=CC=C2)[Se]

Isomeric SMILES

CC1=C(C=CC=N1)N=C(C2=CC=CC=C2)[Se]

InChI

InChI=1S/C13H11N2Se/c1-10-12(8-5-9-14-10)15-13(16)11-6-3-2-4-7-11/h2-9H,1H3