N-(4-cyanophenyl)-1-(4-methoxyphenyl)methanimine oxide

Systemtic Name: N-(4-cyanophenyl)-1-(4-methoxyphenyl)methanimine oxide Openeye Name: N-(4-cyanophenyl)-1-(4-methoxyphenyl)methanimine oxide CAS Name: N-(4-cyanophenyl)-1-(4-methoxyphenyl)methanimine oxide IUPAC Name: N-(4-cyanophenyl)-1-(4-methoxyphenyl)methanimine oxide Traditional Name: N-(4-cyanophenyl)-1-(4-methoxyphenyl)methanimine oxide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2/c1-19-15-8-4-13(5-9-15)11-17(18)14-6-2-12(10-16)3-7-14/h2-9,11H,1H3/b17-11+