1-(4-methoxyphenyl)-N-trimethylsilyloxy-ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-trimethylsilyloxy-ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-trimethylsilyloxy-ethanimine CAS Name: 1-(4-methoxyphenyl)-N-trimethylsilyloxyethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-trimethylsilyloxyethanimine Traditional Name: (E)-1-(4-methoxyphenyl)ethylidene-trimethylsilyloxy-amine Formula: C12H19NO2Si MolecularWeight: 237.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO[Si](C)(C)C)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2Si/c1-10(13-15-16(3,4)5)11-6-8-12(14-2)9-7-11/h6-9H,1-5H3/b13-10+