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2-(2-bromanylphenoxy)-N-[(E)-3-trimethylsilylprop-2-ynylideneamino]ethanamide

2-(2-bromanylphenoxy)-N-[(E)-3-trimethylsilylprop-2-ynylideneamino]ethanamide

Systemtic Name:2-(2-bromanylphenoxy)-N-[(E)-3-trimethylsilylprop-2-ynylideneamino]ethanamide
Openeye Name:2-(2-bromophenoxy)-N-[(E)-3-trimethylsilylprop-2-ynylideneamino]acetamide
CAS Name:2-(2-bromophenoxy)-N-[(E)-3-trimethylsilylprop-2-ynylideneamino]acetamide
IUPAC Name:2-(2-bromophenoxy)-N-[(E)-3-trimethylsilylprop-2-ynylideneamino]acetamide
Traditional Name:2-(2-bromophenoxy)-N-[(E)-3-trimethylsilylprop-2-ynylideneamino]acetamide
Formula: C14H17BrN2O2Si
MolecularWeight: 353.28648
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC=NNC(=O)COC1=CC=CC=C1Br


Isomeric SMILES

C[Si](C)(C)C#C/C=N/NC(=O)COC1=CC=CC=C1Br


InChI

InChI=1S/C14H17BrN2O2Si/c1-20(2,3)10-6-9-16-17-14(18)11-19-13-8-5-4-7-12(13)15/h4-5,7-9H,11H2,1-3H3,(H,17,18)/b16-9+


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