2-(4-methoxyphenyl)-N-trimethylsilyloxy-prop-2-en-1-imine

Systemtic Name: 2-(4-methoxyphenyl)-N-trimethylsilyloxy-prop-2-en-1-imine Openeye Name: 2-(4-methoxyphenyl)-N-trimethylsilyloxy-prop-2-en-1-imine CAS Name: 2-(4-methoxyphenyl)-N-trimethylsilyloxy-2-propen-1-imine IUPAC Name: 2-(4-methoxyphenyl)-N-trimethylsilyloxyprop-2-en-1-imine Traditional Name: (E)-2-(4-methoxyphenyl)prop-2-enylidene-trimethylsilyloxy-amine Formula: C13H19NO2Si MolecularWeight: 249.38096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)C=NO[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2Si/c1-11(10-14-16-17(3,4)5)12-6-8-13(15-2)9-7-12/h6-10H,1H2,2-5H3/b14-10+