1-$l^{1}-selanyl-N-(4-methoxyphenyl)-1-[2-(phenylmethyl)phenyl]methanimine

Systemtic Name: 1-$l^{1}-selanyl-N-(4-methoxyphenyl)-1-[2-(phenylmethyl)phenyl]methanimine Openeye Name: 1-(2-benzylphenyl)-1-$l^{1}-selanyl-N-(4-methoxyphenyl)methanimine CAS Name: 1-$l^{1}-selanyl-N-(4-methoxyphenyl)-1-[2-(phenylmethyl)phenyl]methanimine IUPAC Name: 1-(2-benzylphenyl)-1-$l^{1}-selanyl-N-(4-methoxyphenyl)methanimine Traditional Name: [(2-benzylphenyl)-$l^{1}-selanyl-methylene]-(4-methoxyphenyl)amine Formula: C21H18NOSe MolecularWeight: 379.33372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2CC3=CC=CC=C3)[Se]

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2CC3=CC=CC=C3)[Se]

InChI

InChI=1S/C21H18NOSe/c1-23-19-13-11-18(12-14-19)22-21(24)20-10-6-5-9-17(20)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3