4-oxidanylidene-N-(phenylmethyl)-2,3-bis(trimethylsilyl)but-3-enamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-2,3-bis(trimethylsilyl)but-3-enamide Openeye Name: N-benzyl-4-oxo-2,3-bis(trimethylsilyl)but-3-enamide CAS Name: 4-oxo-N-(phenylmethyl)-2,3-bis(trimethylsilyl)-3-butenamide IUPAC Name: N-benzyl-4-oxo-2,3-bis(trimethylsilyl)but-3-enamide Traditional Name: N-benzyl-4-keto-2,3-bis(trimethylsilyl)but-3-enamide Formula: C17H27NO2Si2 MolecularWeight: 333.57278

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(C(=C=O)[Si](C)(C)C)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

C[Si](C)(C)C(C(=C=O)[Si](C)(C)C)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C17H27NO2Si2/c1-21(2,3)15(13-19)16(22(4,5)6)17(20)18-12-14-10-8-7-9-11-14/h7-11,16H,12H2,1-6H3,(H,18,20)