1-(4-acetyloxy-3,5-ditert-butyl-phenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine oxide

Systemtic Name: 1-(4-acetyloxy-3,5-ditert-butyl-phenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine oxide Openeye Name: 1-(4-acetoxy-3,5-ditert-butyl-phenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine oxide CAS Name: 1-(4-acetyloxy-3,5-ditert-butylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine oxide IUPAC Name: 1-(4-acetyloxy-3,5-ditert-butylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine oxide Traditional Name: 1-(4-acetoxy-3,5-ditert-butyl-phenyl)-N-(3,4,5-trimethoxybenzyl)methanimine oxide Formula: C27H37NO6 MolecularWeight: 471.58578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C=[N+](CC2=CC(=C(C(=C2)OC)OC)OC)[O-])C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)/C=[N+](\CC2=CC(=C(C(=C2)OC)OC)OC)/[O-])C(C)(C)C

InChI

InChI=1S/C27H37NO6/c1-17(29)34-24-20(26(2,3)4)11-18(12-21(24)27(5,6)7)15-28(30)16-19-13-22(31-8)25(33-10)23(14-19)32-9/h11-15H,16H2,1-10H3/b28-15+