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

Systemtic Name: 1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]-N-propan-2-yl-methanimine Openeye Name: 1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]-N-isopropyl-methanimine CAS Name: 1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]-N-propan-2-ylmethanimine IUPAC Name: 1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]-N-propan-2-ylmethanimine Traditional Name: [2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxybenzylidene]-isopropyl-amine Formula: C28H31NOSi MolecularWeight: 425.63734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NOSi/c1-20(2)29-19-23-14-9-10-17-27(23)30-31(4,5)28-21(3)18-26-24(15-11-16-25(26)28)22-12-7-6-8-13-22/h6-20,28H,1-5H3