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

Systemtic Name: 1-[1-methyl-5-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]pyrrol-2-yl]-N-triphenylsilyl-ethanimine Openeye Name: 1-[1-methyl-5-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]pyrrol-2-yl]-N-triphenylsilyl-ethanimine CAS Name: 1-[1-methyl-5-[(1E)-1-triphenylsilyliminoethyl]-2-pyrrolyl]-N-triphenylsilylethanimine IUPAC Name: 1-[1-methyl-5-[(E)-C-methyl-N-triphenylsilylcarbonimidoyl]pyrrol-2-yl]-N-triphenylsilylethanimine Traditional Name: (E)-1-[1-methyl-5-[(E)-C-methyl-N-triphenylsilyl-carbonimidoyl]pyrrol-2-yl]ethylidene-triphenylsilyl-amine Formula: C45H41N3Si2 MolecularWeight: 679.99814

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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=CC=C(N4C)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=CC=C(N4C)/C(=N/[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)/C

InChI

InChI=1S/C45H41N3Si2/c1-36(46-49(38-22-10-4-11-23-38,39-24-12-5-13-25-39)40-26-14-6-15-27-40)44-34-35-45(48(44)3)37(2)47-50(41-28-16-7-17-29-41,42-30-18-8-19-31-42)43-32-20-9-21-33-43/h4-35H,1-3H3/b46-36+,47-37+