N-tert-butyl-1-(3,5-ditert-butyl-4-propanoyloxy-phenyl)methanimine oxide

Systemtic Name: N-tert-butyl-1-(3,5-ditert-butyl-4-propanoyloxy-phenyl)methanimine oxide Openeye Name: N-tert-butyl-1-(3,5-ditert-butyl-4-propanoyloxy-phenyl)methanimine oxide CAS Name: N-tert-butyl-1-[3,5-ditert-butyl-4-(1-oxopropoxy)phenyl]methanimine oxide IUPAC Name: N-tert-butyl-1-(3,5-ditert-butyl-4-propanoyloxyphenyl)methanimine oxide Traditional Name: N-tert-butyl-1-(3,5-ditert-butyl-4-propionyloxy-phenyl)methanimine oxide Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO3/c1-11-18(24)26-19-16(20(2,3)4)12-15(13-17(19)21(5,6)7)14-23(25)22(8,9)10/h12-14H,11H2,1-10H3/b23-14-