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

Systemtic Name: 1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]methanimine oxide CAS Name: 1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]methanimine oxide Traditional Name: N-benzyl-1-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]methanimine oxide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OCOC)C(C)(C)C)C=[N+](CC2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OCOC)C(C)(C)C)/C=[N+](\CC2=CC=CC=C2)/[O-]

InChI

InChI=1S/C24H33NO3/c1-23(2,3)20-13-19(16-25(26)15-18-11-9-8-10-12-18)14-21(24(4,5)6)22(20)28-17-27-7/h8-14,16H,15,17H2,1-7H3/b25-16+