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

Systemtic Name: N-[[(E)-2-chloranylethenyl]-bis[(propan-2-ylideneamino)oxy]silyl]oxypropan-2-imine Openeye Name: N-[[(E)-2-chlorovinyl]-bis[(isopropylideneamino)oxy]silyl]oxypropan-2-imine CAS Name: N-[[(E)-2-chloroethenyl]-bis[(propan-2-ylideneamino)oxy]silyl]oxy-2-propanimine IUPAC Name: N-[[(E)-2-chloroethenyl]-bis[(propan-2-ylideneamino)oxy]silyl]oxypropan-2-imine Traditional Name: [[(E)-2-chlorovinyl]-bis[(isopropylideneamino)oxy]silyl]oxy-isopropylidene-amine Formula: C11H20ClN3O3Si MolecularWeight: 305.8333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20ClN3O3Si/c1-9(2)13-16-19(8-7-12,17-14-10(3)4)18-15-11(5)6/h7-8H,1-6H3/b8-7+