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

Systemtic Name: 1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]-N-phenyl-methanimine Openeye Name: 1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]-N-phenyl-methanimine CAS Name: 1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]-N-phenylmethanimine IUPAC Name: 1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]-N-phenylmethanimine Traditional Name: [2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxybenzylidene]-phenyl-amine Formula: C31H29NOSi MolecularWeight: 459.65356

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H29NOSi/c1-23-21-29-27(24-13-6-4-7-14-24)18-12-19-28(29)31(23)34(2,3)33-30-20-11-10-15-25(30)22-32-26-16-8-5-9-17-26/h4-22,31H,1-3H3