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

Systemtic Name: N-(2,4-dimethylpentan-2-yl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide Openeye Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-(1,1,3-trimethylbutyl)methanimine oxide CAS Name: N-(2,4-dimethylpentan-2-yl)-1-(3-ethoxy-4-methoxyphenyl)methanimine oxide IUPAC Name: N-(2,4-dimethylpentan-2-yl)-1-(3-ethoxy-4-methoxyphenyl)methanimine oxide Traditional Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-(1,1,3-trimethylbutyl)methanimine oxide Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-7-21-16-10-14(8-9-15(16)20-6)12-18(19)17(4,5)11-13(2)3/h8-10,12-13H,7,11H2,1-6H3/b18-12-