1-$l^{1}-selanyl-1-(2-methylphenyl)-N-phenyl-methanimine

Systemtic Name: 1-$l^{1}-selanyl-1-(2-methylphenyl)-N-phenyl-methanimine Openeye Name: 1-$l^{1}-selanyl-1-(o-tolyl)-N-phenyl-methanimine CAS Name: 1-$l^{1}-selanyl-1-(2-methylphenyl)-N-phenylmethanimine IUPAC Name: 1-$l^{1}-selanyl-1-(2-methylphenyl)-N-phenylmethanimine Traditional Name: [$l^{1}-selanyl(o-tolyl)methylene]-phenyl-amine Formula: C14H12NSe MolecularWeight: 273.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC2=CC=CC=C2)[Se]

Isomeric SMILES

CC1=CC=CC=C1C(=NC2=CC=CC=C2)[Se]

InChI

InChI=1S/C14H12NSe/c1-11-7-5-6-10-13(11)14(16)15-12-8-3-2-4-9-12/h2-10H,1H3