N-tert-butyl-1-[3,5-ditert-butyl-4-(propylcarbamoyloxy)phenyl]methanimine oxide

Systemtic Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(propylcarbamoyloxy)phenyl]methanimine oxide Openeye Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(propylcarbamoyloxy)phenyl]methanimine oxide CAS Name: N-tert-butyl-1-[3,5-ditert-butyl-4-[oxo(propylamino)methoxy]phenyl]methanimine oxide IUPAC Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(propylcarbamoyloxy)phenyl]methanimine oxide Traditional Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(propylcarbamoyloxy)phenyl]methanimine oxide Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O3/c1-11-12-24-20(26)28-19-17(21(2,3)4)13-16(14-18(19)22(5,6)7)15-25(27)23(8,9)10/h13-15H,11-12H2,1-10H3,(H,24,26)/b25-15+