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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)OC1=CC=C(C=C1)C=NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2.3C4H9.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*1-3-4-2;/h1-10,19H;3*1,3-4H2,2H3;/q;;;;+1/p-1/b16-10+;;;;