N-[(4-methoxyphenyl)methyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-methanimine oxide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-methanimine oxide CAS Name: N-[(4-methoxyphenyl)methyl]-1-phenylmethanimine oxide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenylmethanimine oxide Traditional Name: N-p-anisyl-1-phenyl-methanimine oxide Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+](=CC2=CC=CC=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C/[N+](=C/C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C15H15NO2/c1-18-15-9-7-14(8-10-15)12-16(17)11-13-5-3-2-4-6-13/h2-11H,12H2,1H3/b16-11-