1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)-4-trimethylsilyloxy-butan-1-imine

Systemtic Name: 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)-4-trimethylsilyloxy-butan-1-imine Openeye Name: 1-[6-[C-methyl-N-(o-tolyl)carbonimidoyl]-2-pyridyl]-N-(o-tolyl)-4-trimethylsilyloxy-butan-1-imine CAS Name: N-(2-methylphenyl)-1-[6-[1-(2-methylphenyl)iminoethyl]-2-pyridinyl]-4-trimethylsilyloxy-1-butanimine IUPAC Name: 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)-4-trimethylsilyloxybutan-1-imine Traditional Name: [1-[6-[C-methyl-N-(o-tolyl)carbonimidoyl]-2-pyridyl]-4-trimethylsilyloxy-butylidene]-(o-tolyl)amine Formula: C28H35N3OSi MolecularWeight: 457.6825

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C)C2=NC(=CC=C2)C(=NC3=CC=CC=C3C)CCCO[Si](C)(C)C

Isomeric SMILES

CC1=CC=CC=C1N=C(C)C2=NC(=CC=C2)C(=NC3=CC=CC=C3C)CCCO[Si](C)(C)C

InChI

InChI=1S/C28H35N3OSi/c1-21-13-7-9-15-24(21)29-23(3)26-17-11-18-27(31-26)28(19-12-20-32-33(4,5)6)30-25-16-10-8-14-22(25)2/h7-11,13-18H,12,19-20H2,1-6H3