N-[4-methyl-2-(2-trimethylsilylethynyl)phenyl]-2,2-bis(2,4,6-trimethylphenyl)ethenimine

Systemtic Name: N-[4-methyl-2-(2-trimethylsilylethynyl)phenyl]-2,2-bis(2,4,6-trimethylphenyl)ethenimine Openeye Name: N-[4-methyl-2-(2-trimethylsilylethynyl)phenyl]-2,2-bis(2,4,6-trimethylphenyl)ethenimine CAS Name: N-[4-methyl-2-(2-trimethylsilylethynyl)phenyl]-2,2-bis(2,4,6-trimethylphenyl)ethenimine IUPAC Name: N-[4-methyl-2-(2-trimethylsilylethynyl)phenyl]-2,2-bis(2,4,6-trimethylphenyl)ethenimine Traditional Name: 2,2-dimesitylethenylidene-[4-methyl-2-(2-trimethylsilylethynyl)phenyl]amine Formula: C32H37NSi MolecularWeight: 463.72838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C=C(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C#C[Si](C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C=C(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C#C[Si](C)(C)C

InChI

InChI=1S/C32H37NSi/c1-21-11-12-30(28(19-21)13-14-34(8,9)10)33-20-29(31-24(4)15-22(2)16-25(31)5)32-26(6)17-23(3)18-27(32)7/h11-12,15-19H,1-10H3