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

Systemtic Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-(4-methylpentan-2-yl)methanimine oxide Openeye Name: N-(1,3-dimethylbutyl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide CAS Name: 1-(3-ethoxy-4-methoxyphenyl)-N-(4-methylpentan-2-yl)methanimine oxide IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)-N-(4-methylpentan-2-yl)methanimine oxide Traditional Name: N-(1,3-dimethylbutyl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[N+](C(C)CC(C)C)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=[N+](/C(C)CC(C)C)\[O-])OC

InChI

InChI=1S/C16H25NO3/c1-6-20-16-10-14(7-8-15(16)19-5)11-17(18)13(4)9-12(2)3/h7-8,10-13H,6,9H2,1-5H3/b17-11-