N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-tributylstannyloxyphenyl)ethanimine

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-tributylstannyloxyphenyl)ethanimine Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-tributylstannyloxyphenyl)ethanimine CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-tributylstannyloxyphenyl)ethanimine IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-tributylstannyloxyphenyl)ethanimine Traditional Name: (E)-(5-phenyl-1,3,4-oxadiazol-2-yl)-[1-(2-tributylstannyloxyphenyl)ethylidene]amine Formula: C28H39N3O2Sn MolecularWeight: 568.33816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)OC1=CC=CC=C1C(=NC2=NN=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)OC1=CC=CC=C1/C(=N/C2=NN=C(O2)C3=CC=CC=C3)/C

InChI

InChI=1S/C16H13N3O2.3C4H9.Sn/c1-11(13-9-5-6-10-14(13)20)17-16-19-18-15(21-16)12-7-3-2-4-8-12;3*1-3-4-2;/h2-10,20H,1H3;3*1,3-4H2,2H3;/q;;;;+1/p-1/b17-11+;;;;