1-phenyl-N-(3-trimethylsilylprop-2-ynyl)methanimine

Systemtic Name: 1-phenyl-N-(3-trimethylsilylprop-2-ynyl)methanimine Openeye Name: 1-phenyl-N-(3-trimethylsilylprop-2-ynyl)methanimine CAS Name: 1-phenyl-N-(3-trimethylsilylprop-2-ynyl)methanimine IUPAC Name: 1-phenyl-N-(3-trimethylsilylprop-2-ynyl)methanimine Traditional Name: benzal(3-trimethylsilylprop-2-ynyl)amine Formula: C13H17NSi MolecularWeight: 215.36628

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCN=CC1=CC=CC=C1

Isomeric SMILES

C[Si](C)(C)C#CCN=CC1=CC=CC=C1

InChI

InChI=1S/C13H17NSi/c1-15(2,3)11-7-10-14-12-13-8-5-4-6-9-13/h4-6,8-9,12H,10H2,1-3H3