N-[[(E)-butan-2-ylideneamino]oxy-[(Z)-butan-2-ylideneamino]oxy-ethenyl-silyl]oxybutan-2-imine

Systemtic Name: N-[[(E)-butan-2-ylideneamino]oxy-[(Z)-butan-2-ylideneamino]oxy-ethenyl-silyl]oxybutan-2-imine Openeye Name: N-[[(E)-1-methylpropylideneamino]oxy-[(Z)-1-methylpropylideneamino]oxy-vinyl-silyl]oxybutan-2-imine CAS Name: N-[[(E)-butan-2-ylideneamino]oxy-[(Z)-butan-2-ylideneamino]oxy-ethenylsilyl]oxy-2-butanimine IUPAC Name: N-[[(E)-butan-2-ylideneamino]oxy-[(Z)-butan-2-ylideneamino]oxy-ethenylsilyl]oxybutan-2-imine Traditional Name: (Z)-[bis[[(E)-1-methylpropylideneamino]oxy]-vinyl-silyl]oxy-(1-methylpropylidene)amine Formula: C14H27N3O3Si MolecularWeight: 313.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO[Si](C=C)(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)C=C)/C

InChI

InChI=1S/C14H27N3O3Si/c1-8-12(5)15-18-21(11-4,19-16-13(6)9-2)20-17-14(7)10-3/h11H,4,8-10H2,1-3,5-7H3/b15-12-,16-13+,17-14+