N,N,N',N'-tetramethyl-2-[(E)-2-phenylethenyl]-2-trimethylsilyloxy-propanediamide

Systemtic Name: N,N,N',N'-tetramethyl-2-[(E)-2-phenylethenyl]-2-trimethylsilyloxy-propanediamide Openeye Name: N,N,N',N'-tetramethyl-2-[(E)-styryl]-2-trimethylsilyloxy-propanediamide CAS Name: N,N,N',N'-tetramethyl-2-[(E)-2-phenylethenyl]-2-trimethylsilyloxypropanediamide IUPAC Name: N,N,N',N'-tetramethyl-2-[(E)-2-phenylethenyl]-2-trimethylsilyloxypropanediamide Traditional Name: N,N,N',N'-tetramethyl-2-[(E)-styryl]-2-trimethylsilyloxy-malonamide Formula: C18H28N2O3Si MolecularWeight: 348.51202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C=CC1=CC=CC=C1)(C(=O)N(C)C)O[Si](C)(C)C

Isomeric SMILES

CN(C)C(=O)C(/C=C/C1=CC=CC=C1)(C(=O)N(C)C)O[Si](C)(C)C

InChI

InChI=1S/C18H28N2O3Si/c1-19(2)16(21)18(17(22)20(3)4,23-24(5,6)7)14-13-15-11-9-8-10-12-15/h8-14H,1-7H3/b14-13+