1-phenyl-N-[(Z)-1-phenylmethoxy-6-trimethylsilyl-hex-5-en-3-yl]methanimine

Systemtic Name: 1-phenyl-N-[(Z)-1-phenylmethoxy-6-trimethylsilyl-hex-5-en-3-yl]methanimine Openeye Name: N-[(Z)-1-(2-benzyloxyethyl)-4-trimethylsilyl-but-3-enyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[(Z)-1-phenylmethoxy-6-trimethylsilylhex-5-en-3-yl]methanimine IUPAC Name: 1-phenyl-N-[(Z)-1-phenylmethoxy-6-trimethylsilylhex-5-en-3-yl]methanimine Traditional Name: benzal-[(Z)-1-(2-benzoxyethyl)-4-trimethylsilyl-but-3-enyl]amine Formula: C23H31NOSi MolecularWeight: 365.58384

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=CCC(CCOCC1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)/C=C\CC(CCOCC1=CC=CC=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C23H31NOSi/c1-26(2,3)18-10-15-23(24-19-21-11-6-4-7-12-21)16-17-25-20-22-13-8-5-9-14-22/h4-14,18-19,23H,15-17,20H2,1-3H3/b18-10-,24-19?