1-(3,4-dimethoxyphenyl)-N-trimethylsilyl-methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-trimethylsilyl-methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-trimethylsilyl-methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-trimethylsilylmethanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-trimethylsilylmethanimine Traditional Name: (E)-trimethylsilyl(veratrylidene)amine Formula: C12H19NO2Si MolecularWeight: 237.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=N[Si](C)(C)C)OC

Isomeric SMILES

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

InChI

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