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

Systemtic Name: 1-[1-methyl-5-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine Openeye Name: 1-[1-methyl-5-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine CAS Name: 1-[1-methyl-5-[(1E)-1-triphenylsilyliminoethyl]-2-pyrrolyl]-N-(2,4,6-trimethylphenyl)ethanimine IUPAC Name: 1-[1-methyl-5-[(E)-C-methyl-N-triphenylsilylcarbonimidoyl]pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine Traditional Name: mesityl-[1-[1-methyl-5-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]pyrrol-2-yl]ethylidene]amine Formula: C36H37N3Si MolecularWeight: 539.78458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(N2C)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(N2C)/C(=N/[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/C)C

InChI

InChI=1S/C36H37N3Si/c1-26-24-27(2)36(28(3)25-26)37-29(4)34-22-23-35(39(34)6)30(5)38-40(31-16-10-7-11-17-31,32-18-12-8-13-19-32)33-20-14-9-15-21-33/h7-25H,1-6H3/b37-29?,38-30+