N-[ethenyl-bis[(propan-2-ylideneamino)oxy]silyl]prop-2-en-1-amine

Systemtic Name: N-[ethenyl-bis[(propan-2-ylideneamino)oxy]silyl]prop-2-en-1-amine Openeye Name: N-[bis[(isopropylideneamino)oxy]-vinyl-silyl]prop-2-en-1-amine CAS Name: N-[ethenyl-bis[(propan-2-ylideneamino)oxy]silyl]-2-propen-1-amine IUPAC Name: N-[ethenyl-bis[(propan-2-ylideneamino)oxy]silyl]prop-2-en-1-amine Traditional Name: allyl-[bis[(isopropylideneamino)oxy]-vinyl-silyl]amine Formula: C11H21N3O2Si MolecularWeight: 255.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2Si/c1-7-9-12-17(8-2,15-13-10(3)4)16-14-11(5)6/h7-8,12H,1-2,9H2,3-6H3