N-tert-butyl-1-(3,5-ditert-butyl-4-ethoxy-phenyl)methanimine oxide

Systemtic Name: N-tert-butyl-1-(3,5-ditert-butyl-4-ethoxy-phenyl)methanimine oxide Openeye Name: N-tert-butyl-1-(3,5-ditert-butyl-4-ethoxy-phenyl)methanimine oxide CAS Name: N-tert-butyl-1-(3,5-ditert-butyl-4-ethoxyphenyl)methanimine oxide IUPAC Name: N-tert-butyl-1-(3,5-ditert-butyl-4-ethoxyphenyl)methanimine oxide Traditional Name: N-tert-butyl-1-(3,5-ditert-butyl-4-ethoxy-phenyl)methanimine oxide Formula: C21H35NO2 MolecularWeight: 333.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(C)(C)C)C=[N+](C(C)(C)C)[O-])C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C(C)(C)C)/C=[N+](\C(C)(C)C)/[O-])C(C)(C)C

InChI

InChI=1S/C21H35NO2/c1-11-24-18-16(19(2,3)4)12-15(13-17(18)20(5,6)7)14-22(23)21(8,9)10/h12-14H,11H2,1-10H3/b22-14+