N-[4-[(Z)-3-oxidanyl-1-trimethylsilyl-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-3-oxidanyl-1-trimethylsilyl-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-3-hydroxy-1-trimethylsilyl-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(Z)-3-hydroxy-1-trimethylsilylprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-3-hydroxy-1-trimethylsilylprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-3-hydroxy-1-trimethylsilyl-prop-1-enyl]phenyl]acetamide Formula: C14H21NO2Si MolecularWeight: 263.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=CCO)[Si](C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=C/CO)/[Si](C)(C)C

InChI

InChI=1S/C14H21NO2Si/c1-11(17)15-13-7-5-12(6-8-13)14(9-10-16)18(2,3)4/h5-9,16H,10H2,1-4H3,(H,15,17)/b14-9-