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N-[ethenyl-bis[(propan-2-ylideneamino)oxy]silyl]oxypropan-2-imine

N-[ethenyl-bis[(propan-2-ylideneamino)oxy]silyl]oxypropan-2-imine

Systemtic Name:N-[ethenyl-bis[(propan-2-ylideneamino)oxy]silyl]oxypropan-2-imine
Openeye Name:N-[bis[(isopropylideneamino)oxy]-vinyl-silyl]oxypropan-2-imine
CAS Name:N-[ethenyl-bis[(propan-2-ylideneamino)oxy]silyl]oxy-2-propanimine
IUPAC Name:N-[ethenyl-bis[(propan-2-ylideneamino)oxy]silyl]oxypropan-2-imine
Traditional Name:[bis[(isopropylideneamino)oxy]-vinyl-silyl]oxy-isopropylidene-amine
Formula: C11H21N3O3Si
MolecularWeight: 271.38824
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO[Si](C=C)(ON=C(C)C)ON=C(C)C)C


Isomeric SMILES

CC(=NO[Si](C=C)(ON=C(C)C)ON=C(C)C)C


InChI

InChI=1S/C11H21N3O3Si/c1-8-18(15-12-9(2)3,16-13-10(4)5)17-14-11(6)7/h8H,1H2,2-7H3


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