1-[1-methyl-5-[(E)-triphenylsilyliminomethyl]pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1-[1-methyl-5-[(E)-triphenylsilyliminomethyl]pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-[1-methyl-5-[(E)-triphenylsilyliminomethyl]pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-[1-methyl-5-[(E)-triphenylsilyliminomethyl]-2-pyrrolyl]-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-[1-methyl-5-[(E)-triphenylsilyliminomethyl]pyrrol-2-yl]-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: mesityl-[[1-methyl-5-[(E)-triphenylsilyliminomethyl]pyrrol-2-yl]methylene]amine Formula: C34H33N3Si MolecularWeight: 511.73142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(N2C)C=N[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(N2C)/C=N/[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C34H33N3Si/c1-26-22-27(2)34(28(3)23-26)35-24-29-20-21-30(37(29)4)25-36-38(31-14-8-5-9-15-31,32-16-10-6-11-17-32)33-18-12-7-13-19-33/h5-25H,1-4H3/b35-24?,36-25+