1-phenyl-N-[(1R)-1-phenyl-2-trimethylsilyl-buta-2,3-dienyl]methanimine

Systemtic Name: 1-phenyl-N-[(1R)-1-phenyl-2-trimethylsilyl-buta-2,3-dienyl]methanimine Openeye Name: 1-phenyl-N-[(1R)-1-phenyl-2-trimethylsilyl-buta-2,3-dienyl]methanimine CAS Name: 1-phenyl-N-[(1R)-1-phenyl-2-trimethylsilylbuta-2,3-dienyl]methanimine IUPAC Name: 1-phenyl-N-[(1R)-1-phenyl-2-trimethylsilylbuta-2,3-dienyl]methanimine Traditional Name: benzal-[(1R)-1-phenyl-2-trimethylsilyl-buta-2,3-dienyl]amine Formula: C20H23NSi MolecularWeight: 305.48882

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(=C=C)C(C1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)C(=C=C)[C@@H](C1=CC=CC=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C20H23NSi/c1-5-19(22(2,3)4)20(18-14-10-7-11-15-18)21-16-17-12-8-6-9-13-17/h6-16,20H,1H2,2-4H3/t20-/m1/s1