1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]-N-phenyl-methanimine

Systemtic Name: 1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]-N-phenyl-methanimine Openeye Name: 1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]-N-phenyl-methanimine CAS Name: 1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethylsilyl]oxyphenyl]-N-phenylmethanimine IUPAC Name: 1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethylsilyl]oxyphenyl]-N-phenylmethanimine Traditional Name: [2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silyl]oxybenzylidene]-phenyl-amine Formula: C35H37NOSi MolecularWeight: 515.75988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1[Si](C)(C)OC3=CC=CC=C3C=NC4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1[Si](C)(C)OC3=CC=CC=C3C=NC4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C35H37NOSi/c1-25-23-32-30(26-19-21-28(22-20-26)35(2,3)4)16-12-17-31(32)34(25)38(5,6)37-33-18-11-10-13-27(33)24-36-29-14-8-7-9-15-29/h7-24,34H,1-6H3