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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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