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

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

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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)C

Isomeric SMILES

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

InChI

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