ethyl (1E)-N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]ethanimidate

Systemtic Name: ethyl (1E)-N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]ethanimidate Openeye Name: ethyl (1E)-N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]ethanimidate CAS Name: (1E)-N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]ethanimidate Traditional Name: (1E)-N-[(Z)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]acetimidic acid ethyl ester Formula: C13H27NO2Si MolecularWeight: 257.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=CC)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CCO/C(=N/C(=C/C)/O[Si](C)(C)C(C)(C)C)/C

InChI

InChI=1S/C13H27NO2Si/c1-9-12(14-11(3)15-10-2)16-17(7,8)13(4,5)6/h9H,10H2,1-8H3/b12-9-,14-11+