1-[5-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]-3H-pyrrol-2-yl]-N-triphenylsilyl-ethanimine

Systemtic Name: 1-[5-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]-3H-pyrrol-2-yl]-N-triphenylsilyl-ethanimine Openeye Name: 1-[5-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]-3H-pyrrol-2-yl]-N-triphenylsilyl-ethanimine CAS Name: N-triphenylsilyl-1-[5-[(1E)-1-triphenylsilyliminoethyl]-3H-pyrrol-2-yl]ethanimine IUPAC Name: 1-[5-[(E)-C-methyl-N-triphenylsilylcarbonimidoyl]-3H-pyrrol-2-yl]-N-triphenylsilylethanimine Traditional Name: (E)-1-[2-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]-3H-pyrrol-5-yl]ethylidene-triphenylsilyl-amine Formula: C44H39N3Si2 MolecularWeight: 665.97156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=CC4)C(=N[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

Isomeric SMILES

C/C(=N\[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=NC(=CC4)/C(=N/[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)/C

InChI

InChI=1S/C44H39N3Si2/c1-35(46-48(37-21-9-3-10-22-37,38-23-11-4-12-24-38)39-25-13-5-14-26-39)43-33-34-44(45-43)36(2)47-49(40-27-15-6-16-28-40,41-29-17-7-18-30-41)42-31-19-8-20-32-42/h3-33H,34H2,1-2H3/b46-35+,47-36+