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

Systemtic Name: N-methoxy-1-(4-methoxy-3-trimethylsilyloxy-phenyl)methanimine Openeye Name: N-methoxy-1-(4-methoxy-3-trimethylsilyloxy-phenyl)methanimine CAS Name: N-methoxy-1-(4-methoxy-3-trimethylsilyloxyphenyl)methanimine IUPAC Name: N-methoxy-1-(4-methoxy-3-trimethylsilyloxyphenyl)methanimine Traditional Name: (Z)-methoxy-(4-methoxy-3-trimethylsilyloxy-benzylidene)amine Formula: C12H19NO3Si MolecularWeight: 253.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOC)O[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3Si/c1-14-11-7-6-10(9-13-15-2)8-12(11)16-17(3,4)5/h6-9H,1-5H3/b13-9-