1-(4-acetyloxy-3,5-ditert-butyl-phenyl)-N-(2-methylpropyl)methanimine oxide

Systemtic Name: 1-(4-acetyloxy-3,5-ditert-butyl-phenyl)-N-(2-methylpropyl)methanimine oxide Openeye Name: 1-(4-acetoxy-3,5-ditert-butyl-phenyl)-N-isobutyl-methanimine oxide CAS Name: 1-(4-acetyloxy-3,5-ditert-butylphenyl)-N-(2-methylpropyl)methanimine oxide IUPAC Name: 1-(4-acetyloxy-3,5-ditert-butylphenyl)-N-(2-methylpropyl)methanimine oxide Traditional Name: 1-(4-acetoxy-3,5-ditert-butyl-phenyl)-N-isobutyl-methanimine oxide Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[N+](=CC1=CC(=C(C(=C1)C(C)(C)C)OC(=O)C)C(C)(C)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO3/c1-14(2)12-22(24)13-16-10-17(20(4,5)6)19(25-15(3)23)18(11-16)21(7,8)9/h10-11,13-14H,12H2,1-9H3/b22-13+