3-[2-oxidanylidene-5-[4-[(2-tributylstannylphenyl)methoxy]phenyl]-1,3,4-oxadiazol-3-yl]propanenitrile

Systemtic Name: 3-[2-oxidanylidene-5-[4-[(2-tributylstannylphenyl)methoxy]phenyl]-1,3,4-oxadiazol-3-yl]propanenitrile Openeye Name: 3-[2-oxo-5-[4-[(2-tributylstannylphenyl)methoxy]phenyl]-1,3,4-oxadiazol-3-yl]propanenitrile CAS Name: 3-[2-oxo-5-[4-[(2-tributylstannylphenyl)methoxy]phenyl]-1,3,4-oxadiazol-3-yl]propanenitrile IUPAC Name: 3-[2-oxo-5-[4-[(2-tributylstannylphenyl)methoxy]phenyl]-1,3,4-oxadiazol-3-yl]propanenitrile Traditional Name: 3-[2-keto-5-[4-(2-tributylstannylbenzyl)oxyphenyl]-1,3,4-oxadiazol-3-yl]propionitrile Formula: C30H41N3O3Sn MolecularWeight: 610.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1COC2=CC=C(C=C2)C3=NN(C(=O)O3)CCC#N

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1COC2=CC=C(C=C2)C3=NN(C(=O)O3)CCC#N

InChI

InChI=1S/C18H14N3O3.3C4H9.Sn/c19-11-4-12-21-18(22)24-17(20-21)15-7-9-16(10-8-15)23-13-14-5-2-1-3-6-14;3*1-3-4-2;/h1-3,5,7-10H,4,12-13H2;3*1,3-4H2,2H3;