1-$l^{1}-selanyl-N-phenyl-1-[2-(phenylmethyl)phenyl]methanimine

Systemtic Name: 1-$l^{1}-selanyl-N-phenyl-1-[2-(phenylmethyl)phenyl]methanimine Openeye Name: 1-(2-benzylphenyl)-1-$l^{1}-selanyl-N-phenyl-methanimine CAS Name: 1-$l^{1}-selanyl-N-phenyl-1-[2-(phenylmethyl)phenyl]methanimine IUPAC Name: 1-(2-benzylphenyl)-1-$l^{1}-selanyl-N-phenylmethanimine Traditional Name: [(2-benzylphenyl)-$l^{1}-selanyl-methylene]-phenyl-amine Formula: C20H16NSe MolecularWeight: 349.30774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C(=NC3=CC=CC=C3)[Se]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C(=NC3=CC=CC=C3)[Se]

InChI

InChI=1S/C20H16NSe/c22-20(21-18-12-5-2-6-13-18)19-14-8-7-11-17(19)15-16-9-3-1-4-10-16/h1-14H,15H2