2-[(2-methoxyphenyl)amino]-N-[(E)-3-trimethylsilylprop-2-ynylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-3-trimethylsilylprop-2-ynylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-3-trimethylsilylprop-2-ynylideneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-3-trimethylsilylprop-2-ynylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-3-trimethylsilylprop-2-ynylideneamino]acetamide Traditional Name: 2-(o-anisidino)-N-[(E)-3-trimethylsilylprop-2-ynylideneamino]acetamide Formula: C15H21N3O2Si MolecularWeight: 303.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=CC#C[Si](C)(C)C

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C/C#C[Si](C)(C)C

InChI

InChI=1S/C15H21N3O2Si/c1-20-14-9-6-5-8-13(14)16-12-15(19)18-17-10-7-11-21(2,3)4/h5-6,8-10,16H,12H2,1-4H3,(H,18,19)/b17-10+