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

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-tributylstannyloxyphenyl)methanimine Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-tributylstannyloxyphenyl)methanimine CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-tributylstannyloxyphenyl)methanimine IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-tributylstannyloxyphenyl)methanimine Traditional Name: (E)-(5-phenyl-1,3,4-oxadiazol-2-yl)-(2-tributylstannyloxybenzylidene)amine Formula: C27H37N3O2Sn MolecularWeight: 554.31158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2.3C4H9.Sn/c19-13-9-5-4-8-12(13)10-16-15-18-17-14(20-15)11-6-2-1-3-7-11;3*1-3-4-2;/h1-10,19H;3*1,3-4H2,2H3;/q;;;;+1/p-1/b16-10+;;;;