N-(4-methylphenyl)-1-(4-propoxyphenyl)methanimine oxide

Systemtic Name: N-(4-methylphenyl)-1-(4-propoxyphenyl)methanimine oxide Openeye Name: 1-(4-propoxyphenyl)-N-(p-tolyl)methanimine oxide CAS Name: N-(4-methylphenyl)-1-(4-propoxyphenyl)methanimine oxide IUPAC Name: N-(4-methylphenyl)-1-(4-propoxyphenyl)methanimine oxide Traditional Name: 1-(4-propoxyphenyl)-N-(p-tolyl)methanimine oxide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=[N+](C2=CC=C(C=C2)C)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=[N+](/C2=CC=C(C=C2)C)\[O-]

InChI

InChI=1S/C17H19NO2/c1-3-12-20-17-10-6-15(7-11-17)13-18(19)16-8-4-14(2)5-9-16/h4-11,13H,3,12H2,1-2H3/b18-13-