1-(3-ethoxy-4-methoxy-phenyl)-N-(2-methylbutan-2-yl)methanimine oxide

Systemtic Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-(2-methylbutan-2-yl)methanimine oxide Openeye Name: N-(1,1-dimethylpropyl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide CAS Name: 1-(3-ethoxy-4-methoxyphenyl)-N-(2-methylbutan-2-yl)methanimine oxide IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)-N-(2-methylbutan-2-yl)methanimine oxide Traditional Name: N-tert-amyl-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[N+](=CC1=CC(=C(C=C1)OC)OCC)[O-]

Isomeric SMILES

CCC(C)(C)/[N+](=C/C1=CC(=C(C=C1)OC)OCC)/[O-]

InChI

InChI=1S/C15H23NO3/c1-6-15(3,4)16(17)11-12-8-9-13(18-5)14(10-12)19-7-2/h8-11H,6-7H2,1-5H3/b16-11-