N-cyclohexyl-1-[(5S,6S)-6-phenyl-5-(3-trimethylsilylprop-2-ynyl)cyclohexa-1,3-dien-1-yl]methanimine

Systemtic Name: N-cyclohexyl-1-[(5S,6S)-6-phenyl-5-(3-trimethylsilylprop-2-ynyl)cyclohexa-1,3-dien-1-yl]methanimine Openeye Name: N-cyclohexyl-1-[(5S,6S)-6-phenyl-5-(3-trimethylsilylprop-2-ynyl)cyclohexa-1,3-dien-1-yl]methanimine CAS Name: N-cyclohexyl-1-[(5S,6S)-6-phenyl-5-(3-trimethylsilylprop-2-ynyl)-1-cyclohexa-1,3-dienyl]methanimine IUPAC Name: N-cyclohexyl-1-[(5S,6S)-6-phenyl-5-(3-trimethylsilylprop-2-ynyl)cyclohexa-1,3-dien-1-yl]methanimine Traditional Name: cyclohexyl-[[(5S,6S)-6-phenyl-5-(3-trimethylsilylprop-2-ynyl)cyclohexa-1,3-dien-1-yl]methylene]amine Formula: C25H33NSi MolecularWeight: 375.62172

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCC1C=CC=C(C1C2=CC=CC=C2)C=NC3CCCCC3

Isomeric SMILES

C[Si](C)(C)C#CC[C@H]1C=CC=C([C@@H]1C2=CC=CC=C2)C=NC3CCCCC3

InChI

InChI=1S/C25H33NSi/c1-27(2,3)19-11-16-22-14-10-15-23(20-26-24-17-8-5-9-18-24)25(22)21-12-6-4-7-13-21/h4,6-7,10,12-15,20,22,24-25H,5,8-9,16-18H2,1-3H3/t22-,25-/m1/s1