N-[4,5-bis(2-trimethylsilylethynyl)-1,2,3-triazol-1-yl]-1-phenyl-methanimine

Systemtic Name: N-[4,5-bis(2-trimethylsilylethynyl)-1,2,3-triazol-1-yl]-1-phenyl-methanimine Openeye Name: N-[4,5-bis(2-trimethylsilylethynyl)triazol-1-yl]-1-phenyl-methanimine CAS Name: N-[4,5-bis(2-trimethylsilylethynyl)-1-triazolyl]-1-phenylmethanimine IUPAC Name: N-[4,5-bis(2-trimethylsilylethynyl)triazol-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4,5-bis(2-trimethylsilylethynyl)triazol-1-yl]amine Formula: C19H24N4Si2 MolecularWeight: 364.59166

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=C(N(N=N1)N=CC2=CC=CC=C2)C#C[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)C#CC1=C(N(N=N1)/N=C/C2=CC=CC=C2)C#C[Si](C)(C)C

InChI

InChI=1S/C19H24N4Si2/c1-24(2,3)14-12-18-19(13-15-25(4,5)6)23(22-21-18)20-16-17-10-8-7-9-11-17/h7-11,16H,1-6H3/b20-16+