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

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-triphenylstannyloxyphenyl)ethanimine Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-triphenylstannyloxyphenyl)ethanimine CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-triphenylstannyloxyphenyl)ethanimine IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(2-triphenylstannyloxyphenyl)ethanimine Traditional Name: (E)-(5-phenyl-1,3,4-oxadiazol-2-yl)-[1-(2-triphenylstannyloxyphenyl)ethylidene]amine Formula: C34H27N3O2Sn MolecularWeight: 628.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN=C(O1)C2=CC=CC=C2)C3=CC=CC=C3O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C/C(=N\C1=NN=C(O1)C2=CC=CC=C2)/C3=CC=CC=C3O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C16H13N3O2.3C6H5.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*1-2-4-6-5-3-1;/h2-10,20H,1H3;3*1-5H;/q;;;;+1/p-1/b17-11+;;;;