N-[(E)-3-oxidanylidene-1-phenyl-2-(2-trimethylsilylethoxy)but-1-enyl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-1-phenyl-2-(2-trimethylsilylethoxy)but-1-enyl]benzamide Openeye Name: N-[(E)-3-oxo-1-phenyl-2-(2-trimethylsilylethoxy)but-1-enyl]benzamide CAS Name: N-[(E)-3-oxo-1-phenyl-2-(2-trimethylsilylethoxy)but-1-enyl]benzamide IUPAC Name: N-[(E)-3-oxo-1-phenyl-2-(2-trimethylsilylethoxy)but-1-enyl]benzamide Traditional Name: N-[(E)-3-keto-1-phenyl-2-(2-trimethylsilylethoxy)but-1-enyl]benzamide Formula: C22H27NO3Si MolecularWeight: 381.54018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OCC[Si](C)(C)C

Isomeric SMILES

CC(=O)/C(=C(/C1=CC=CC=C1)\NC(=O)C2=CC=CC=C2)/OCC[Si](C)(C)C

InChI

InChI=1S/C22H27NO3Si/c1-17(24)21(26-15-16-27(2,3)4)20(18-11-7-5-8-12-18)23-22(25)19-13-9-6-10-14-19/h5-14H,15-16H2,1-4H3,(H,23,25)/b21-20+