[(E)-1-but-3-en-2-yloxyethylideneamino]oxysilicon; ethyl (1E)-N-oxidanylethanimidate

Systemtic Name: [(E)-1-but-3-en-2-yloxyethylideneamino]oxysilicon; ethyl (1E)-N-oxidanylethanimidate Openeye Name: ethyl (1E)-N-hydroxyethanimidate; [(E)-1-(1-methylallyloxy)ethylideneamino]oxysilicon CAS Name: [(E)-1-but-3-en-2-yloxyethylideneamino]oxysilicon; (1E)-N-hydroxyethanimidic acid ethyl ester IUPAC Name: [(E)-1-but-3-en-2-yloxyethylideneamino]oxysilicon; ethyl (1E)-N-hydroxyethanimidate Traditional Name: (1E)-N-hydroxyacetimidic acid ethyl ester; [(E)-1-(1-methylallyloxy)ethylideneamino]oxysilicon Formula: C14H28N3O6Si MolecularWeight: 362.47412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NO)C.CCOC(=NO)C.CC(C=C)OC(=NO[Si])C

Isomeric SMILES

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

InChI

InChI=1S/C6H10NO2Si.2C4H9NO2/c1-4-5(2)8-6(3)7-9-10;2*1-3-7-4(2)5-6/h4-5H,1H2,2-3H3;2*6H,3H2,1-2H3/b7-6+;2*5-4+