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

Systemtic Name: 1-(4-acetyloxy-3,5-ditert-butyl-phenyl)-N-tert-butyl-methanimine oxide Openeye Name: 1-(4-acetoxy-3,5-ditert-butyl-phenyl)-N-tert-butyl-methanimine oxide CAS Name: 1-(4-acetyloxy-3,5-ditert-butylphenyl)-N-tert-butylmethanimine oxide IUPAC Name: 1-(4-acetyloxy-3,5-ditert-butylphenyl)-N-tert-butylmethanimine oxide Traditional Name: 1-(4-acetoxy-3,5-ditert-butyl-phenyl)-N-tert-butyl-methanimine oxide Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C=[N+](C(C)(C)C)[O-])C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)/C=[N+](\C(C)(C)C)/[O-])C(C)(C)C

InChI

InChI=1S/C21H33NO3/c1-14(23)25-18-16(19(2,3)4)11-15(12-17(18)20(5,6)7)13-22(24)21(8,9)10/h11-13H,1-10H3/b22-13+