2-[(4-cyanophenyl)amino]-2-[3-(hydroxymethyl)-5-(2-trimethylsilylethynyl)phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-(hydroxymethyl)-5-(2-trimethylsilylethynyl)phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-(hydroxymethyl)-5-(2-trimethylsilylethynyl)phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-(hydroxymethyl)-5-(2-trimethylsilylethynyl)phenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-(hydroxymethyl)-5-(2-trimethylsilylethynyl)phenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-methylol-5-(2-trimethylsilylethynyl)phenyl]acetate Formula: C21H21N2O3Si- MolecularWeight: 377.48854

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC(=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)CO

Isomeric SMILES

C[Si](C)(C)C#CC1=CC(=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)CO

InChI

InChI=1S/C21H22N2O3Si/c1-27(2,3)9-8-16-10-17(14-24)12-18(11-16)20(21(25)26)23-19-6-4-15(13-22)5-7-19/h4-7,10-12,20,23-24H,14H2,1-3H3,(H,25,26)/p-1