[(E)-pent-4-en-2-ylideneamino]oxysilicon

Systemtic Name: [(E)-pent-4-en-2-ylideneamino]oxysilicon Openeye Name: [(E)-1-methylbut-3-enylideneamino]oxysilicon CAS Name: [(E)-pent-4-en-2-ylideneamino]oxysilicon IUPAC Name: [(E)-pent-4-en-2-ylideneamino]oxysilicon Traditional Name: [(E)-1-methylbut-3-enylideneamino]oxysilicon Formula: C5H8NOSi MolecularWeight: 126.20862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO[Si])CC=C

Isomeric SMILES

C/C(=N\O[Si])/CC=C

InChI

InChI=1S/C5H8NOSi/c1-3-4-5(2)6-7-8/h3H,1,4H2,2H3/b6-5+