N-[(Z)-2-(4-methoxyphenyl)-1-trimethylsilyloxy-ethenyl]-1-phenyl-methanimine

Systemtic Name: N-[(Z)-2-(4-methoxyphenyl)-1-trimethylsilyloxy-ethenyl]-1-phenyl-methanimine Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-trimethylsilyloxy-vinyl]-1-phenyl-methanimine CAS Name: N-[(Z)-2-(4-methoxyphenyl)-1-trimethylsilyloxyethenyl]-1-phenylmethanimine IUPAC Name: N-[(Z)-2-(4-methoxyphenyl)-1-trimethylsilyloxyethenyl]-1-phenylmethanimine Traditional Name: (E)-benzal-[(Z)-2-(4-methoxyphenyl)-1-trimethylsilyloxy-vinyl]amine Formula: C19H23NO2Si MolecularWeight: 325.47692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(N=CC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/N=C/C2=CC=CC=C2)\O[Si](C)(C)C

InChI

InChI=1S/C19H23NO2Si/c1-21-18-12-10-16(11-13-18)14-19(22-23(2,3)4)20-15-17-8-6-5-7-9-17/h5-15H,1-4H3/b19-14-,20-15+