N-tert-butyl-1-[3,5-ditert-butyl-4-[(3-ethoxy-3-oxidanylidene-propyl)carbamoyloxy]phenyl]methanimine oxide

Systemtic Name: N-tert-butyl-1-[3,5-ditert-butyl-4-[(3-ethoxy-3-oxidanylidene-propyl)carbamoyloxy]phenyl]methanimine oxide Openeye Name: N-tert-butyl-1-[3,5-ditert-butyl-4-[(3-ethoxy-3-oxo-propyl)carbamoyloxy]phenyl]methanimine oxide CAS Name: N-tert-butyl-1-[3,5-ditert-butyl-4-[[(3-ethoxy-3-oxopropyl)amino]-oxomethoxy]phenyl]methanimine oxide IUPAC Name: N-tert-butyl-1-[3,5-ditert-butyl-4-[(3-ethoxy-3-oxopropyl)carbamoyloxy]phenyl]methanimine oxide Traditional Name: N-tert-butyl-1-[3,5-ditert-butyl-4-[(3-ethoxy-3-keto-propyl)carbamoyloxy]phenyl]methanimine oxide Formula: C25H40N2O5 MolecularWeight: 448.5955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)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/C25H40N2O5/c1-11-31-20(28)12-13-26-22(29)32-21-18(23(2,3)4)14-17(15-19(21)24(5,6)7)16-27(30)25(8,9)10/h14-16H,11-13H2,1-10H3,(H,26,29)/b27-16+