1-phenyl-N-trimethylsilyloxy-ethanimine

Systemtic Name: 1-phenyl-N-trimethylsilyloxy-ethanimine Openeye Name: 1-phenyl-N-trimethylsilyloxy-ethanimine CAS Name: 1-phenyl-N-trimethylsilyloxyethanimine IUPAC Name: 1-phenyl-N-trimethylsilyloxyethanimine Traditional Name: (Z)-1-phenylethylidene(trimethylsilyloxy)amine Formula: C11H17NOSi MolecularWeight: 207.34428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO[Si](C)(C)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H17NOSi/c1-10(12-13-14(2,3)4)11-8-6-5-7-9-11/h5-9H,1-4H3/b12-10-