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

Systemtic Name: 1-[6-(C-methyl-N-naphthalen-1-yl-carbonimidoyl)pyridin-2-yl]-N-naphthalen-1-yl-4-trimethylsilyloxy-butan-1-imine Openeye Name: 1-[6-[C-methyl-N-(1-naphthyl)carbonimidoyl]-2-pyridyl]-N-(1-naphthyl)-4-trimethylsilyloxy-butan-1-imine CAS Name: N-(1-naphthalenyl)-1-[6-[1-(1-naphthalenylimino)ethyl]-2-pyridinyl]-4-trimethylsilyloxy-1-butanimine IUPAC Name: 1-[6-(C-methyl-N-naphthalen-1-ylcarbonimidoyl)pyridin-2-yl]-N-naphthalen-1-yl-4-trimethylsilyloxybutan-1-imine Traditional Name: [1-[6-[C-methyl-N-(1-naphthyl)carbonimidoyl]-2-pyridyl]-4-trimethylsilyloxy-butylidene]-(1-naphthyl)amine Formula: C34H35N3OSi MolecularWeight: 529.7467

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC2=CC=CC=C21)C3=NC(=CC=C3)C(=NC4=CC=CC5=CC=CC=C54)CCCO[Si](C)(C)C

Isomeric SMILES

CC(=NC1=CC=CC2=CC=CC=C21)C3=NC(=CC=C3)C(=NC4=CC=CC5=CC=CC=C54)CCCO[Si](C)(C)C

InChI

InChI=1S/C34H35N3OSi/c1-25(35-31-20-9-15-26-13-5-7-17-28(26)31)30-19-11-22-33(36-30)34(23-12-24-38-39(2,3)4)37-32-21-10-16-27-14-6-8-18-29(27)32/h5-11,13-22H,12,23-24H2,1-4H3