1-phenyl-N-(phenylmethyl)-3-trimethylsilyl-prop-2-yn-1-imine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-3-trimethylsilyl-prop-2-yn-1-imine Openeye Name: N-benzyl-1-phenyl-3-trimethylsilyl-prop-2-yn-1-imine CAS Name: 1-phenyl-N-(phenylmethyl)-3-trimethylsilyl-2-propyn-1-imine IUPAC Name: N-benzyl-1-phenyl-3-trimethylsilylprop-2-yn-1-imine Traditional Name: benzyl-(1-phenyl-3-trimethylsilyl-prop-2-ynylidene)amine Formula: C19H21NSi MolecularWeight: 291.46224

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(=NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)C#CC(=NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H21NSi/c1-21(2,3)15-14-19(18-12-8-5-9-13-18)20-16-17-10-6-4-7-11-17/h4-13H,16H2,1-3H3