3-(4-methoxyphenyl)-N-trimethylsilyloxy-but-3-en-2-imine

Systemtic Name: 3-(4-methoxyphenyl)-N-trimethylsilyloxy-but-3-en-2-imine Openeye Name: 3-(4-methoxyphenyl)-N-trimethylsilyloxy-but-3-en-2-imine CAS Name: 3-(4-methoxyphenyl)-N-trimethylsilyloxy-3-buten-2-imine IUPAC Name: 3-(4-methoxyphenyl)-N-trimethylsilyloxybut-3-en-2-imine Traditional Name: (E)-[2-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]-trimethylsilyloxy-amine Formula: C14H21NO2Si MolecularWeight: 263.40754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2Si/c1-11(12(2)15-17-18(4,5)6)13-7-9-14(16-3)10-8-13/h7-10H,1H2,2-6H3/b15-12+