1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-triphenylsilyl-ethanimine

Systemtic Name: 1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-triphenylsilyl-ethanimine Openeye Name: 1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-triphenylsilyl-ethanimine CAS Name: 1-[5-[1-(2,4,6-trimethylphenyl)iminoethyl]-3H-pyrrol-2-yl]-N-triphenylsilylethanimine IUPAC Name: 1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-triphenylsilylethanimine Traditional Name: mesityl-[1-[2-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]-3H-pyrrol-5-yl]ethylidene]amine Formula: C35H35N3Si MolecularWeight: 525.758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CCC(=N2)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=CCC(=N2)/C(=N/[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/C)C

InChI

InChI=1S/C35H35N3Si/c1-25-23-26(2)35(27(3)24-25)36-28(4)33-21-22-34(37-33)29(5)38-39(30-15-9-6-10-16-30,31-17-11-7-12-18-31)32-19-13-8-14-20-32/h6-21,23-24H,22H2,1-5H3/b36-28?,38-29+