[(3Z)-3-methoxyiminopentan-2-yl]silicon; N-methoxypentan-3-imine

Systemtic Name: [(3Z)-3-methoxyiminopentan-2-yl]silicon; N-methoxypentan-3-imine Openeye Name: [(2Z)-2-methoxyimino-1-methyl-butyl]silicon; N-methoxypentan-3-imine CAS Name: [(3Z)-3-methoxyiminopentan-2-yl]silicon; N-methoxy-3-pentanimine IUPAC Name: [(3Z)-3-methoxyiminopentan-2-yl]silicon; N-methoxypentan-3-imine Traditional Name: 1-ethylpropylidene(methoxy)amine; [(2Z)-1-methyl-2-methyloximino-butyl]silicon Formula: C24H51N4O4Si MolecularWeight: 487.77164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)CC.CCC(=NOC)CC.CCC(=NOC)CC.CCC(=NOC)C(C)[Si]

Isomeric SMILES

CCC(=NOC)CC.CCC(=NOC)CC.CCC(=NOC)CC.CC/C(=N/OC)/C(C)[Si]

InChI

InChI=1S/C6H12NOSi.3C6H13NO/c1-4-6(5(2)9)7-8-3;3*1-4-6(5-2)7-8-3/h5H,4H2,1-3H3;3*4-5H2,1-3H3/b7-6-;;;