1-(4-methoxyphenyl)-N-(1-trimethylsilyloxyethenyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(1-trimethylsilyloxyethenyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(1-trimethylsilyloxyvinyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(1-trimethylsilyloxyethenyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(1-trimethylsilyloxyethenyl)methanimine Traditional Name: (E)-p-anisylidene(1-trimethylsilyloxyvinyl)amine Formula: C13H19NO2Si MolecularWeight: 249.38096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(=C)O[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C(=C)O[Si](C)(C)C

InChI

InChI=1S/C13H19NO2Si/c1-11(16-17(3,4)5)14-10-12-6-8-13(15-2)9-7-12/h6-10H,1H2,2-5H3/b14-10+