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

Systemtic Name: 1-(4-butanoyl-3,5-ditert-butyl-phenyl)-N-tert-butyl-methanimine oxide Openeye Name: 1-(4-butanoyl-3,5-ditert-butyl-phenyl)-N-tert-butyl-methanimine oxide CAS Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(1-oxobutyl)phenyl]methanimine oxide IUPAC Name: 1-(4-butanoyl-3,5-ditert-butylphenyl)-N-tert-butylmethanimine oxide Traditional Name: N-tert-butyl-1-(3,5-ditert-butyl-4-butyryl-phenyl)methanimine oxide Formula: C23H37NO2 MolecularWeight: 359.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C=C(C=C1C(C)(C)C)C=[N+](C(C)(C)C)[O-])C(C)(C)C

Isomeric SMILES

CCCC(=O)C1=C(C=C(C=C1C(C)(C)C)/C=[N+](\C(C)(C)C)/[O-])C(C)(C)C

InChI

InChI=1S/C23H37NO2/c1-11-12-19(25)20-17(21(2,3)4)13-16(14-18(20)22(5,6)7)15-24(26)23(8,9)10/h13-15H,11-12H2,1-10H3/b24-15+