N-(2,6-dimethylphenyl)-1-phenyl-1-trimethylsilyl-methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-phenyl-1-trimethylsilyl-methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-phenyl-1-trimethylsilyl-methanimine CAS Name: N-(2,6-dimethylphenyl)-1-phenyl-1-trimethylsilylmethanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-phenyl-1-trimethylsilylmethanimine Traditional Name: (2,6-dimethylphenyl)-[phenyl(trimethylsilyl)methylene]amine Formula: C18H23NSi MolecularWeight: 281.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)[Si](C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)[Si](C)(C)C

InChI

InChI=1S/C18H23NSi/c1-14-10-9-11-15(2)17(14)19-18(20(3,4)5)16-12-7-6-8-13-16/h6-13H,1-5H3