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

Systemtic Name: 1-[6-[C-methyl-N-(2-phenylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-phenylphenyl)-4-trimethylsilyloxy-butan-1-imine Openeye Name: 1-[6-[C-methyl-N-(2-phenylphenyl)carbonimidoyl]-2-pyridyl]-N-(2-phenylphenyl)-4-trimethylsilyloxy-butan-1-imine CAS Name: N-(2-phenylphenyl)-1-[6-[1-(2-phenylphenyl)iminoethyl]-2-pyridinyl]-4-trimethylsilyloxy-1-butanimine IUPAC Name: 1-[6-[C-methyl-N-(2-phenylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-phenylphenyl)-4-trimethylsilyloxybutan-1-imine Traditional Name: [1-[6-[C-methyl-N-(2-phenylphenyl)carbonimidoyl]-2-pyridyl]-4-trimethylsilyloxy-butylidene]-(2-phenylphenyl)amine Formula: C38H39N3OSi MolecularWeight: 581.82126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1C2=CC=CC=C2)C3=NC(=CC=C3)C(=NC4=CC=CC=C4C5=CC=CC=C5)CCCO[Si](C)(C)C

Isomeric SMILES

CC(=NC1=CC=CC=C1C2=CC=CC=C2)C3=NC(=CC=C3)C(=NC4=CC=CC=C4C5=CC=CC=C5)CCCO[Si](C)(C)C

InChI

InChI=1S/C38H39N3OSi/c1-29(39-35-23-13-11-21-32(35)30-17-7-5-8-18-30)34-25-15-26-37(40-34)38(27-16-28-42-43(2,3)4)41-36-24-14-12-22-33(36)31-19-9-6-10-20-31/h5-15,17-26H,16,27-28H2,1-4H3