N-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-phenylprop-2-enoxy]ethanimine

Systemtic Name: N-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-phenylprop-2-enoxy]ethanimine Openeye Name: N-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-cinnamyl]oxy-ethanimine CAS Name: N-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-phenylprop-2-enoxy]ethanimine IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-phenylprop-2-enoxy]ethanimine Traditional Name: (E)-[tert-butyl(dimethyl)silyl]oxy-[2-[(E)-cinnamyl]oxyethylidene]amine Formula: C17H27NO2Si MolecularWeight: 305.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)ON=CCOCC=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2Si/c1-17(2,3)21(4,5)20-18-13-15-19-14-9-12-16-10-7-6-8-11-16/h6-13H,14-15H2,1-5H3/b12-9+,18-13+