methyl 2-[[(E)-3-[3-(2-trimethylsilylethynyl)phenyl]but-2-enoyl]amino]benzoate

Systemtic Name: methyl 2-[[(E)-3-[3-(2-trimethylsilylethynyl)phenyl]but-2-enoyl]amino]benzoate Openeye Name: methyl 2-[[(E)-3-[3-(2-trimethylsilylethynyl)phenyl]but-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-1-oxo-3-[3-(2-trimethylsilylethynyl)phenyl]but-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-[3-(2-trimethylsilylethynyl)phenyl]but-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-[3-(2-trimethylsilylethynyl)phenyl]but-2-enoyl]amino]benzoic acid methyl ester Formula: C23H25NO3Si MolecularWeight: 391.535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C(=O)OC)C2=CC=CC(=C2)C#C[Si](C)(C)C

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1C(=O)OC)/C2=CC=CC(=C2)C#C[Si](C)(C)C

InChI

InChI=1S/C23H25NO3Si/c1-17(19-10-8-9-18(16-19)13-14-28(3,4)5)15-22(25)24-21-12-7-6-11-20(21)23(26)27-2/h6-12,15-16H,1-5H3,(H,24,25)/b17-15+