N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(4-triphenylstannyloxyphenyl)methanimine

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(4-triphenylstannyloxyphenyl)methanimine Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(4-triphenylstannyloxyphenyl)methanimine CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(4-triphenylstannyloxyphenyl)methanimine IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(4-triphenylstannyloxyphenyl)methanimine Traditional Name: (E)-(5-phenyl-1,3,4-oxadiazol-2-yl)-(4-triphenylstannyloxybenzylidene)amine Formula: C33H25N3O2Sn MolecularWeight: 614.2805

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)N=CC3=CC=C(C=C3)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)/N=C/C3=CC=C(C=C3)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C15H11N3O2.3C6H5.Sn/c19-13-8-6-11(7-9-13)10-16-15-18-17-14(20-15)12-4-2-1-3-5-12;3*1-2-4-6-5-3-1;/h1-10,19H;3*1-5H;/q;;;;+1/p-1/b16-10+;;;;