N-(4-methylphenyl)-N'-[2-(2-trimethylsilylethynyl)phenyl]methanediimine

Systemtic Name: N-(4-methylphenyl)-N'-[2-(2-trimethylsilylethynyl)phenyl]methanediimine Openeye Name: N-(p-tolyl)-N'-[2-(2-trimethylsilylethynyl)phenyl]methanediimine CAS Name: N-(4-methylphenyl)-N'-[2-(2-trimethylsilylethynyl)phenyl]methanediimine IUPAC Name: N-(4-methylphenyl)-N'-[2-(2-trimethylsilylethynyl)phenyl]methanediimine Traditional Name: p-tolyl-[[2-(2-trimethylsilylethynyl)phenyl]iminomethylene]amine Formula: C19H20N2Si MolecularWeight: 304.461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C=NC2=CC=CC=C2C#C[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C=NC2=CC=CC=C2C#C[Si](C)(C)C

InChI

InChI=1S/C19H20N2Si/c1-16-9-11-18(12-10-16)20-15-21-19-8-6-5-7-17(19)13-14-22(2,3)4/h5-12H,1-4H3