1-$l^{1}-selanyl-N,1-diphenyl-methanimine

Systemtic Name: 1-$l^{1}-selanyl-N,1-diphenyl-methanimine Openeye Name: 1-$l^{1}-selanyl-N,1-diphenyl-methanimine CAS Name: 1-$l^{1}-selanyl-N,1-diphenylmethanimine IUPAC Name: 1-$l^{1}-selanyl-N,1-diphenylmethanimine Traditional Name: [$l^{1}-selanyl(phenyl)methylene]-phenyl-amine Formula: C13H10NSe MolecularWeight: 259.1852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)[Se]

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)[Se]

InChI

InChI=1S/C13H10NSe/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H