1-[5-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine

Systemtic Name: 1-[5-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine Openeye Name: 1-[5-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]-2-furyl]-N-(2,4,6-trimethylphenyl)ethanimine CAS Name: N-(2,4,6-trimethylphenyl)-1-[5-[(1E)-1-triphenylsilyliminoethyl]-2-furanyl]ethanimine IUPAC Name: 1-[5-[(E)-C-methyl-N-triphenylsilylcarbonimidoyl]furan-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine Traditional Name: mesityl-[1-[5-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]-2-furyl]ethylidene]amine Formula: C35H34N2OSi MolecularWeight: 526.74276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(O2)C(=N[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(O2)/C(=N/[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/C)C

InChI

InChI=1S/C35H34N2OSi/c1-25-23-26(2)35(27(3)24-25)36-28(4)33-21-22-34(38-33)29(5)37-39(30-15-9-6-10-16-30,31-17-11-7-12-18-31)32-19-13-8-14-20-32/h6-24H,1-5H3/b36-28?,37-29+