3-[[(E)-butan-2-ylideneamino]oxy-[(Z)-butan-2-ylideneamino]oxy-methoxy-silyl]propan-1-amine

Systemtic Name: 3-[[(E)-butan-2-ylideneamino]oxy-[(Z)-butan-2-ylideneamino]oxy-methoxy-silyl]propan-1-amine Openeye Name: 3-[methoxy-[(E)-1-methylpropylideneamino]oxy-[(Z)-1-methylpropylideneamino]oxy-silyl]propan-1-amine CAS Name: 3-[[(E)-butan-2-ylideneamino]oxy-[(Z)-butan-2-ylideneamino]oxy-methoxysilyl]-1-propanamine IUPAC Name: 3-[[(E)-butan-2-ylideneamino]oxy-[(Z)-butan-2-ylideneamino]oxy-methoxysilyl]propan-1-amine Traditional Name: 3-[methoxy-[(E)-1-methylpropylideneamino]oxy-[(Z)-1-methylpropylideneamino]oxy-silyl]propylamine Formula: C12H27N3O3Si MolecularWeight: 289.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO[Si](CCCN)(OC)ON=C(C)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C12H27N3O3Si/c1-6-11(3)14-17-19(16-5,10-8-9-13)18-15-12(4)7-2/h6-10,13H2,1-5H3/b14-11-,15-12+