1-phenyl-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine

Systemtic Name: 1-phenyl-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine Openeye Name: 1-phenyl-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine CAS Name: 1-phenyl-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine IUPAC Name: 1-phenyl-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine Traditional Name: (E)-benzal-[(Z)-1-trimethylsilyloxyprop-1-enyl]amine Formula: C13H19NOSi MolecularWeight: 233.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(N=CC1=CC=CC=C1)O[Si](C)(C)C

Isomeric SMILES

C/C=C(/N=C/C1=CC=CC=C1)\O[Si](C)(C)C

InChI

InChI=1S/C13H19NOSi/c1-5-13(15-16(2,3)4)14-11-12-9-7-6-8-10-12/h5-11H,1-4H3/b13-5-,14-11+