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

Systemtic Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]methanimine oxide Openeye Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]methanimine oxide CAS Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]methanimine oxide IUPAC Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]methanimine oxide Traditional Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]methanimine oxide Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OCOC)C(C)(C)C)C=[N+](C(C)(C)C)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OCOC)C(C)(C)C)/C=[N+](/C(C)(C)C)\[O-]

InChI

InChI=1S/C21H35NO3/c1-19(2,3)16-11-15(13-22(23)21(7,8)9)12-17(20(4,5)6)18(16)25-14-24-10/h11-13H,14H2,1-10H3/b22-13-