N-[[(Z)-butan-2-ylideneamino]oxy-ethoxy-(3-isocyanatopropyl)silyl]oxybutan-2-imine

Systemtic Name: N-[[(Z)-butan-2-ylideneamino]oxy-ethoxy-(3-isocyanatopropyl)silyl]oxybutan-2-imine Openeye Name: N-[ethoxy-(3-isocyanatopropyl)-[(Z)-1-methylpropylideneamino]oxy-silyl]oxybutan-2-imine CAS Name: N-[[(Z)-butan-2-ylideneamino]oxy-ethoxy-(3-isocyanatopropyl)silyl]oxy-2-butanimine IUPAC Name: N-[[(Z)-butan-2-ylideneamino]oxy-ethoxy-(3-isocyanatopropyl)silyl]oxybutan-2-imine Traditional Name: (E)-[ethoxy-(3-isocyanatopropyl)-[(Z)-1-methylpropylideneamino]oxy-silyl]oxy-(1-methylpropylidene)amine Formula: C14H27N3O4Si MolecularWeight: 329.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O4Si/c1-6-13(4)16-20-22(19-8-3,11-9-10-15-12-18)21-17-14(5)7-2/h6-11H2,1-5H3/b16-13-,17-14+