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

Systemtic Name: N-[[(Z)-butan-2-ylideneamino]oxy-(3-isocyanatopropyl)-methoxy-silyl]oxybutan-2-imine Openeye Name: N-[3-isocyanatopropyl-methoxy-[(Z)-1-methylpropylideneamino]oxy-silyl]oxybutan-2-imine CAS Name: N-[[(Z)-butan-2-ylideneamino]oxy-(3-isocyanatopropyl)-methoxysilyl]oxy-2-butanimine IUPAC Name: N-[[(Z)-butan-2-ylideneamino]oxy-(3-isocyanatopropyl)-methoxysilyl]oxybutan-2-imine Traditional Name: (E)-[3-isocyanatopropyl-methoxy-[(Z)-1-methylpropylideneamino]oxy-silyl]oxy-(1-methylpropylidene)amine Formula: C13H25N3O4Si MolecularWeight: 315.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O4Si/c1-6-12(3)15-19-21(18-5,10-8-9-14-11-17)20-16-13(4)7-2/h6-10H2,1-5H3/b15-12-,16-13+