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

Systemtic Name: 3-[bis[[(E)-butan-2-ylideneamino]oxy]-[(Z)-butan-2-ylideneamino]oxy-silyl]propan-1-amine Openeye Name: 3-[bis[[(E)-1-methylpropylideneamino]oxy]-[(Z)-1-methylpropylideneamino]oxy-silyl]propan-1-amine CAS Name: 3-[bis[[(E)-butan-2-ylideneamino]oxy]-[(Z)-butan-2-ylideneamino]oxysilyl]-1-propanamine IUPAC Name: 3-[bis[[(E)-butan-2-ylideneamino]oxy]-[(Z)-butan-2-ylideneamino]oxysilyl]propan-1-amine Traditional Name: 3-[bis[[(E)-1-methylpropylideneamino]oxy]-[(Z)-1-methylpropylideneamino]oxy-silyl]propylamine Formula: C15H32N4O3Si MolecularWeight: 344.52508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO[Si](CCCN)(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

InChI

InChI=1S/C15H32N4O3Si/c1-7-13(4)17-20-23(12-10-11-16,21-18-14(5)8-2)22-19-15(6)9-3/h7-12,16H2,1-6H3/b17-13-,18-14+,19-15+