N-(3-hydroxyphenyl)-1-(4-methylphenyl)methanimine oxide

Systemtic Name: N-(3-hydroxyphenyl)-1-(4-methylphenyl)methanimine oxide Openeye Name: N-(3-hydroxyphenyl)-1-(p-tolyl)methanimine oxide CAS Name: N-(3-hydroxyphenyl)-1-(4-methylphenyl)methanimine oxide IUPAC Name: N-(3-hydroxyphenyl)-1-(4-methylphenyl)methanimine oxide Traditional Name: N-(3-hydroxyphenyl)-1-(p-tolyl)methanimine oxide Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=[N+](C2=CC(=CC=C2)O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=[N+](\C2=CC(=CC=C2)O)/[O-]

InChI

InChI=1S/C14H13NO2/c1-11-5-7-12(8-6-11)10-15(17)13-3-2-4-14(16)9-13/h2-10,16H,1H3/b15-10+