1-phenyl-N-[(E,1S)-1-phenyl-4-trimethylsilyl-but-3-enyl]methanimine

Systemtic Name: 1-phenyl-N-[(E,1S)-1-phenyl-4-trimethylsilyl-but-3-enyl]methanimine Openeye Name: 1-phenyl-N-[(E,1S)-1-phenyl-4-trimethylsilyl-but-3-enyl]methanimine CAS Name: 1-phenyl-N-[(E,1S)-1-phenyl-4-trimethylsilylbut-3-enyl]methanimine IUPAC Name: 1-phenyl-N-[(E,1S)-1-phenyl-4-trimethylsilylbut-3-enyl]methanimine Traditional Name: benzal-[(E,1S)-1-phenyl-4-trimethylsilyl-but-3-enyl]amine Formula: C20H25NSi MolecularWeight: 307.5047

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=CCC(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/C20H25NSi/c1-22(2,3)16-10-15-20(19-13-8-5-9-14-19)21-17-18-11-6-4-7-12-18/h4-14,16-17,20H,15H2,1-3H3/b16-10+,21-17?/t20-/m0/s1