N-(3-methoxyphenyl)-N'-[2-(2-trimethylsilylethynyl)phenyl]methanediimine

Systemtic Name: N-(3-methoxyphenyl)-N'-[2-(2-trimethylsilylethynyl)phenyl]methanediimine Openeye Name: N-(3-methoxyphenyl)-N'-[2-(2-trimethylsilylethynyl)phenyl]methanediimine CAS Name: N-(3-methoxyphenyl)-N'-[2-(2-trimethylsilylethynyl)phenyl]methanediimine IUPAC Name: N-(3-methoxyphenyl)-N'-[2-(2-trimethylsilylethynyl)phenyl]methanediimine Traditional Name: (3-methoxyphenyl)-[[2-(2-trimethylsilylethynyl)phenyl]iminomethylene]amine Formula: C19H20N2OSi MolecularWeight: 320.4604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C=NC2=CC=CC=C2C#C[Si](C)(C)C

Isomeric SMILES

COC1=CC=CC(=C1)N=C=NC2=CC=CC=C2C#C[Si](C)(C)C

InChI

InChI=1S/C19H20N2OSi/c1-22-18-10-7-9-17(14-18)20-15-21-19-11-6-5-8-16(19)12-13-23(2,3)4/h5-11,14H,1-4H3