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

Systemtic Name: N-[bis[(propan-2-ylideneamino)oxy]-prop-2-enyl-silyl]oxypropan-2-imine Openeye Name: N-[allyl-bis[(isopropylideneamino)oxy]silyl]oxypropan-2-imine CAS Name: N-[bis[(propan-2-ylideneamino)oxy]-prop-2-enylsilyl]oxy-2-propanimine IUPAC Name: N-[bis[(propan-2-ylideneamino)oxy]-prop-2-enylsilyl]oxypropan-2-imine Traditional Name: [allyl-bis[(isopropylideneamino)oxy]silyl]oxy-isopropylidene-amine Formula: C12H23N3O3Si MolecularWeight: 285.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O3Si/c1-8-9-19(16-13-10(2)3,17-14-11(4)5)18-15-12(6)7/h8H,1,9H2,2-7H3