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

Systemtic Name: 1-[6-[C-methyl-N-(2-methylnaphthalen-1-yl)carbonimidoyl]pyridin-2-yl]-N-(2-methylnaphthalen-1-yl)-4-trimethylsilyloxy-butan-1-imine Openeye Name: 1-[6-[C-methyl-N-(2-methyl-1-naphthyl)carbonimidoyl]-2-pyridyl]-N-(2-methyl-1-naphthyl)-4-trimethylsilyloxy-butan-1-imine CAS Name: N-(2-methyl-1-naphthalenyl)-1-[6-[1-[(2-methyl-1-naphthalenyl)imino]ethyl]-2-pyridinyl]-4-trimethylsilyloxy-1-butanimine IUPAC Name: 1-[6-[C-methyl-N-(2-methylnaphthalen-1-yl)carbonimidoyl]pyridin-2-yl]-N-(2-methylnaphthalen-1-yl)-4-trimethylsilyloxybutan-1-imine Traditional Name: [1-[6-[C-methyl-N-(2-methyl-1-naphthyl)carbonimidoyl]-2-pyridyl]-4-trimethylsilyloxy-butylidene]-(2-methyl-1-naphthyl)amine Formula: C36H39N3OSi MolecularWeight: 557.79986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N=C(C)C3=NC(=CC=C3)C(=NC4=C(C=CC5=CC=CC=C54)C)CCCO[Si](C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N=C(C)C3=NC(=CC=C3)C(=NC4=C(C=CC5=CC=CC=C54)C)CCCO[Si](C)(C)C

InChI

InChI=1S/C36H39N3OSi/c1-25-20-22-28-13-7-9-15-30(28)35(25)37-27(3)32-17-11-18-33(38-32)34(19-12-24-40-41(4,5)6)39-36-26(2)21-23-29-14-8-10-16-31(29)36/h7-11,13-18,20-23H,12,19,24H2,1-6H3