(1E)-4,4-diphenyl-1-pyridin-2-yl-N-trimethylsilyl-3-trimethylsilyloxy-buta-1,3-dien-1-amine

Systemtic Name: (1E)-4,4-diphenyl-1-pyridin-2-yl-N-trimethylsilyl-3-trimethylsilyloxy-buta-1,3-dien-1-amine Openeye Name: (1E)-4,4-diphenyl-1-(2-pyridyl)-N-trimethylsilyl-3-trimethylsilyloxy-buta-1,3-dien-1-amine CAS Name: (1E)-4,4-diphenyl-1-(2-pyridinyl)-N-trimethylsilyl-3-trimethylsilyloxy-1-buta-1,3-dienamine IUPAC Name: (1E)-4,4-diphenyl-1-pyridin-2-yl-N-trimethylsilyl-3-trimethylsilyloxybuta-1,3-dien-1-amine Traditional Name: [(1E)-4,4-diphenyl-1-(2-pyridyl)-3-trimethylsilyloxy-buta-1,3-dienyl]-trimethylsilyl-amine Formula: C27H34N2OSi2 MolecularWeight: 458.74266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)NC(=CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](C)(C)C)C3=CC=CC=N3

Isomeric SMILES

C[Si](C)(C)N/C(=C/C(=C(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](C)(C)C)/C3=CC=CC=N3

InChI

InChI=1S/C27H34N2OSi2/c1-31(2,3)29-25(24-19-13-14-20-28-24)21-26(30-32(4,5)6)27(22-15-9-7-10-16-22)23-17-11-8-12-18-23/h7-21,29H,1-6H3/b25-21+