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

Systemtic Name: 1-(3-ethoxy-4-methoxy-phenyl)-N-(2,2,4,4-tetramethylpentan-3-yl)methanimine oxide Openeye Name: N-(1-tert-butyl-2,2-dimethyl-propyl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide CAS Name: 1-(3-ethoxy-4-methoxyphenyl)-N-(2,2,4,4-tetramethylpentan-3-yl)methanimine oxide IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)-N-(2,2,4,4-tetramethylpentan-3-yl)methanimine oxide Traditional Name: N-(1-tert-butyl-2,2-dimethyl-propyl)-1-(3-ethoxy-4-methoxy-phenyl)methanimine oxide Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO3/c1-9-23-16-12-14(10-11-15(16)22-8)13-20(21)17(18(2,3)4)19(5,6)7/h10-13,17H,9H2,1-8H3/b20-13-