[(E)-3-methylpent-4-en-2-ylideneamino]oxysilicon

Systemtic Name: [(E)-3-methylpent-4-en-2-ylideneamino]oxysilicon Openeye Name: [(E)-1,2-dimethylbut-3-enylideneamino]oxysilicon CAS Name: [(E)-3-methylpent-4-en-2-ylideneamino]oxysilicon IUPAC Name: [(E)-3-methylpent-4-en-2-ylideneamino]oxysilicon Traditional Name: [(E)-1,2-dimethylbut-3-enylideneamino]oxysilicon Formula: C6H10NOSi MolecularWeight: 140.2352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10NOSi/c1-4-5(2)6(3)7-8-9/h4-5H,1H2,2-3H3/b7-6+