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

Systemtic Name: [(E)-3,4-dimethylpent-4-en-2-ylideneamino]oxysilicon Openeye Name: [(E)-1,2,3-trimethylbut-3-enylideneamino]oxysilicon CAS Name: [(E)-3,4-dimethylpent-4-en-2-ylideneamino]oxysilicon IUPAC Name: [(E)-3,4-dimethylpent-4-en-2-ylideneamino]oxysilicon Traditional Name: [(E)-1,2,3-trimethylbut-3-enylideneamino]oxysilicon Formula: C7H12NOSi MolecularWeight: 154.26178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12NOSi/c1-5(2)6(3)7(4)8-9-10/h6H,1H2,2-4H3/b8-7+