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(2Z,6Z)-2-[(4-azidophenyl)methylidene]-6-[(4-methylphenyl)methylidene]-4-trimethylsilyl-cyclohexan-1-one

(2Z,6Z)-2-[(4-azidophenyl)methylidene]-6-[(4-methylphenyl)methylidene]-4-trimethylsilyl-cyclohexan-1-one

Systemtic Name:(2Z,6Z)-2-[(4-azidophenyl)methylidene]-6-[(4-methylphenyl)methylidene]-4-trimethylsilyl-cyclohexan-1-one
Openeye Name:(2Z,6Z)-2-[(4-azidophenyl)methylene]-6-(p-tolylmethylene)-4-trimethylsilyl-cyclohexanone
CAS Name:(2Z,6Z)-2-[(4-azidophenyl)methylidene]-6-[(4-methylphenyl)methylidene]-4-trimethylsilyl-1-cyclohexanone
IUPAC Name:(2Z,6Z)-2-[(4-azidophenyl)methylidene]-6-[(4-methylphenyl)methylidene]-4-trimethylsilylcyclohexan-1-one
Traditional Name:(2Z,6Z)-2-(4-azidobenzylidene)-6-(4-methylbenzylidene)-4-trimethylsilyl-cyclohexanone
Formula: C24H27N3OSi
MolecularWeight: 401.57618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CC(CC(=CC3=CC=C(C=C3)N=[N+]=[N-])C2=O)[Si](C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CC(C/C(=C/C3=CC=C(C=C3)N=[N+]=[N-])/C2=O)[Si](C)(C)C


InChI

InChI=1S/C24H27N3OSi/c1-17-5-7-18(8-6-17)13-20-15-23(29(2,3)4)16-21(24(20)28)14-19-9-11-22(12-10-19)26-27-25/h5-14,23H,15-16H2,1-4H3/b20-13-,21-14-


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