3-phenyl-N-trimethylsilyloxy-but-3-en-2-imine

Systemtic Name: 3-phenyl-N-trimethylsilyloxy-but-3-en-2-imine Openeye Name: 3-phenyl-N-trimethylsilyloxy-but-3-en-2-imine CAS Name: 3-phenyl-N-trimethylsilyloxy-3-buten-2-imine IUPAC Name: 3-phenyl-N-trimethylsilyloxybut-3-en-2-imine Traditional Name: (E)-(1-methyl-2-phenyl-prop-2-enylidene)-trimethylsilyloxy-amine Formula: C13H19NOSi MolecularWeight: 233.38156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NOSi/c1-11(13-9-7-6-8-10-13)12(2)14-15-16(3,4)5/h6-10H,1H2,2-5H3/b14-12+