1-(3-ethoxy-4-trimethylsilyloxy-phenyl)-N-methoxy-methanimine

Systemtic Name: 1-(3-ethoxy-4-trimethylsilyloxy-phenyl)-N-methoxy-methanimine Openeye Name: 1-(3-ethoxy-4-trimethylsilyloxy-phenyl)-N-methoxy-methanimine CAS Name: 1-(3-ethoxy-4-trimethylsilyloxyphenyl)-N-methoxymethanimine IUPAC Name: 1-(3-ethoxy-4-trimethylsilyloxyphenyl)-N-methoxymethanimine Traditional Name: (Z)-(3-ethoxy-4-trimethylsilyloxy-benzylidene)-methoxy-amine Formula: C13H21NO3Si MolecularWeight: 267.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOC)O[Si](C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\OC)O[Si](C)(C)C

InChI

InChI=1S/C13H21NO3Si/c1-6-16-13-9-11(10-14-15-2)7-8-12(13)17-18(3,4)5/h7-10H,6H2,1-5H3/b14-10-