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

Systemtic Name: N-[(E)-3-oxidanylidene-1-phenyl-2-(2-trimethylsilylethoxy)but-1-enyl]thiophene-2-carboxamide Openeye Name: N-[(E)-3-oxo-1-phenyl-2-(2-trimethylsilylethoxy)but-1-enyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-oxo-1-phenyl-2-(2-trimethylsilylethoxy)but-1-enyl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-oxo-1-phenyl-2-(2-trimethylsilylethoxy)but-1-enyl]thiophene-2-carboxamide Traditional Name: N-[(E)-3-keto-1-phenyl-2-(2-trimethylsilylethoxy)but-1-enyl]thiophene-2-carboxamide Formula: C20H25NO3SSi MolecularWeight: 387.5679

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)NC(=O)C2=CC=CS2)OCC[Si](C)(C)C

Isomeric SMILES

CC(=O)/C(=C(/C1=CC=CC=C1)\NC(=O)C2=CC=CS2)/OCC[Si](C)(C)C

InChI

InChI=1S/C20H25NO3SSi/c1-15(22)19(24-12-14-26(2,3)4)18(16-9-6-5-7-10-16)21-20(23)17-11-8-13-25-17/h5-11,13H,12,14H2,1-4H3,(H,21,23)/b19-18+