N-cyclohexyl-1-[2-[dimethyl-(4-naphthalen-1-yl-2-propan-2-yl-1H-inden-1-yl)silyl]oxyphenyl]methanimine

Systemtic Name: N-cyclohexyl-1-[2-[dimethyl-(4-naphthalen-1-yl-2-propan-2-yl-1H-inden-1-yl)silyl]oxyphenyl]methanimine Openeye Name: N-cyclohexyl-1-[2-[[2-isopropyl-4-(1-naphthyl)-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]methanimine CAS Name: N-cyclohexyl-1-[2-[dimethyl-[4-(1-naphthalenyl)-2-propan-2-yl-1H-inden-1-yl]silyl]oxyphenyl]methanimine IUPAC Name: N-cyclohexyl-1-[2-[dimethyl-(4-naphthalen-1-yl-2-propan-2-yl-1H-inden-1-yl)silyl]oxyphenyl]methanimine Traditional Name: cyclohexyl-[2-[[2-isopropyl-4-(1-naphthyl)-1H-inden-1-yl]-dimethyl-silyl]oxybenzylidene]amine Formula: C37H41NOSi MolecularWeight: 543.81304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=CC=C2C1[Si](C)(C)OC3=CC=CC=C3C=NC4CCCCC4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C)C1=CC2=C(C=CC=C2C1[Si](C)(C)OC3=CC=CC=C3C=NC4CCCCC4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C37H41NOSi/c1-26(2)34-24-35-32(31-20-12-16-27-14-8-10-19-30(27)31)21-13-22-33(35)37(34)40(3,4)39-36-23-11-9-15-28(36)25-38-29-17-6-5-7-18-29/h8-16,19-26,29,37H,5-7,17-18H2,1-4H3