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N-tert-butyl-1-(3,4-diethoxyphenyl)methanimine oxide

N-tert-butyl-1-(3,4-diethoxyphenyl)methanimine oxide

Systemtic Name:N-tert-butyl-1-(3,4-diethoxyphenyl)methanimine oxide
Openeye Name:N-tert-butyl-1-(3,4-diethoxyphenyl)methanimine oxide
CAS Name:N-tert-butyl-1-(3,4-diethoxyphenyl)methanimine oxide
IUPAC Name:N-tert-butyl-1-(3,4-diethoxyphenyl)methanimine oxide
Traditional Name:N-tert-butyl-1-(3,4-diethoxyphenyl)methanimine oxide
Formula: C15H23NO3
MolecularWeight: 265.34802
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=[N+](C(C)(C)C)[O-])OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=[N+](/C(C)(C)C)\[O-])OCC


InChI

InChI=1S/C15H23NO3/c1-6-18-13-9-8-12(10-14(13)19-7-2)11-16(17)15(3,4)5/h8-11H,6-7H2,1-5H3/b16-11-


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