(E)-1-[2-(diethoxysilylidenemethyl)azetidin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[2-(diethoxysilylidenemethyl)azetidin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[2-(diethoxysilylidenemethyl)azetidin-1-yl]but-2-en-1-one CAS Name: (E)-1-[2-(diethoxysilylidenemethyl)-1-azetidinyl]-2-buten-1-one IUPAC Name: (E)-1-[2-(diethoxysilylidenemethyl)azetidin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[2-(diethoxysilylidenemethyl)azetidin-1-yl]but-2-en-1-one Formula: C12H21NO3Si MolecularWeight: 255.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](=CC1CCN1C(=O)C=CC)OCC

Isomeric SMILES

CCO[Si](=CC1CCN1C(=O)/C=C/C)OCC

InChI

InChI=1S/C12H21NO3Si/c1-4-7-12(14)13-9-8-11(13)10-17(15-5-2)16-6-3/h4,7,10-11H,5-6,8-9H2,1-3H3/b7-4+