1-[5-[C-methyl-N-(4-trimethylsilylphenyl)carbonimidoyl]furan-2-yl]-N-(4-trimethylsilylphenyl)ethanimine

Systemtic Name: 1-[5-[C-methyl-N-(4-trimethylsilylphenyl)carbonimidoyl]furan-2-yl]-N-(4-trimethylsilylphenyl)ethanimine Openeye Name: 1-[5-[C-methyl-N-(4-trimethylsilylphenyl)carbonimidoyl]-2-furyl]-N-(4-trimethylsilylphenyl)ethanimine CAS Name: N-(4-trimethylsilylphenyl)-1-[5-[1-(4-trimethylsilylphenyl)iminoethyl]-2-furanyl]ethanimine IUPAC Name: 1-[5-[C-methyl-N-(4-trimethylsilylphenyl)carbonimidoyl]furan-2-yl]-N-(4-trimethylsilylphenyl)ethanimine Traditional Name: 1-[5-[C-methyl-N-(4-trimethylsilylphenyl)carbonimidoyl]-2-furyl]ethylidene-(4-trimethylsilylphenyl)amine Formula: C26H34N2OSi2 MolecularWeight: 446.73196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)[Si](C)(C)C)C2=CC=C(O2)C(=NC3=CC=C(C=C3)[Si](C)(C)C)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)[Si](C)(C)C)C2=CC=C(O2)C(=NC3=CC=C(C=C3)[Si](C)(C)C)C

InChI

InChI=1S/C26H34N2OSi2/c1-19(27-21-9-13-23(14-10-21)30(3,4)5)25-17-18-26(29-25)20(2)28-22-11-15-24(16-12-22)31(6,7)8/h9-18H,1-8H3