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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12NSe/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2