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

Systemtic Name: N-tert-butyl-1-(3,5-ditert-butyl-4-methoxy-phenyl)methanimine oxide Openeye Name: N-tert-butyl-1-(3,5-ditert-butyl-4-methoxy-phenyl)methanimine oxide CAS Name: N-tert-butyl-1-(3,5-ditert-butyl-4-methoxyphenyl)methanimine oxide IUPAC Name: N-tert-butyl-1-(3,5-ditert-butyl-4-methoxyphenyl)methanimine oxide Traditional Name: N-tert-butyl-1-(3,5-ditert-butyl-4-methoxy-phenyl)methanimine oxide Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C=[N+](C(C)(C)C)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)/C=[N+](\C(C)(C)C)/[O-]

InChI

InChI=1S/C20H33NO2/c1-18(2,3)15-11-14(13-21(22)20(7,8)9)12-16(17(15)23-10)19(4,5)6/h11-13H,1-10H3/b21-13+