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

Systemtic Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(ethylcarbamoyloxy)phenyl]methanimine oxide Openeye Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(ethylcarbamoyloxy)phenyl]methanimine oxide CAS Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(ethylcarbamoyloxy)phenyl]methanimine oxide IUPAC Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(ethylcarbamoyloxy)phenyl]methanimine oxide Traditional Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(ethylcarbamoyloxy)phenyl]methanimine oxide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O3/c1-11-23-19(25)27-18-16(20(2,3)4)12-15(13-17(18)21(5,6)7)14-24(26)22(8,9)10/h12-14H,11H2,1-10H3,(H,23,25)/b24-14+