N-tert-butyl-1-[3,5-ditert-butyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]methanimine oxide

Systemtic Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]methanimine oxide Openeye Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(2-ethoxy-2-oxo-ethoxy)phenyl]methanimine oxide CAS Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(2-ethoxy-2-oxoethoxy)phenyl]methanimine oxide IUPAC Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(2-ethoxy-2-oxoethoxy)phenyl]methanimine oxide Traditional Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(2-ethoxy-2-keto-ethoxy)phenyl]methanimine oxide Formula: C23H37NO4 MolecularWeight: 391.54418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1C(C)(C)C)C=[N+](C(C)(C)C)[O-])C(C)(C)C

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1C(C)(C)C)/C=[N+](\C(C)(C)C)/[O-])C(C)(C)C

InChI

InChI=1S/C23H37NO4/c1-11-27-19(25)15-28-20-17(21(2,3)4)12-16(13-18(20)22(5,6)7)14-24(26)23(8,9)10/h12-14H,11,15H2,1-10H3/b24-14+