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

Systemtic Name: N-(4-methylphenyl)-1-[5-[C-methyl-N-(4-trimethylsilylphenyl)carbonimidoyl]furan-2-yl]ethanimine Openeye Name: 1-[5-[C-methyl-N-(4-trimethylsilylphenyl)carbonimidoyl]-2-furyl]-N-(p-tolyl)ethanimine CAS Name: N-(4-methylphenyl)-1-[5-[1-(4-trimethylsilylphenyl)iminoethyl]-2-furanyl]ethanimine IUPAC Name: N-(4-methylphenyl)-1-[5-[C-methyl-N-(4-trimethylsilylphenyl)carbonimidoyl]furan-2-yl]ethanimine Traditional Name: 1-[5-[C-methyl-N-(p-tolyl)carbonimidoyl]-2-furyl]ethylidene-(4-trimethylsilylphenyl)amine Formula: C24H28N2OSi MolecularWeight: 388.57742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)C2=CC=C(O2)C(=NC3=CC=C(C=C3)[Si](C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)C2=CC=C(O2)C(=NC3=CC=C(C=C3)[Si](C)(C)C)C

InChI

InChI=1S/C24H28N2OSi/c1-17-7-9-20(10-8-17)25-18(2)23-15-16-24(27-23)19(3)26-21-11-13-22(14-12-21)28(4,5)6/h7-16H,1-6H3