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

Systemtic Name: N-[bis[[(Z)-butan-2-ylideneamino]oxy]-(3-isocyanatopropyl)silyl]oxybutan-2-imine Openeye Name: N-[3-isocyanatopropyl-bis[[(Z)-1-methylpropylideneamino]oxy]silyl]oxybutan-2-imine CAS Name: N-[bis[[(Z)-butan-2-ylideneamino]oxy]-(3-isocyanatopropyl)silyl]oxy-2-butanimine IUPAC Name: N-[bis[[(Z)-butan-2-ylideneamino]oxy]-(3-isocyanatopropyl)silyl]oxybutan-2-imine Traditional Name: (E)-[3-isocyanatopropyl-bis[[(Z)-1-methylpropylideneamino]oxy]silyl]oxy-(1-methylpropylidene)amine Formula: C16H30N4O4Si MolecularWeight: 370.5193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N4O4Si/c1-7-14(4)18-22-25(12-10-11-17-13-21,23-19-15(5)8-2)24-20-16(6)9-3/h7-12H2,1-6H3/b18-14-,19-15-,20-16+