1-(3,4-dimethoxyphenyl)-N-phenyl-methanimine oxide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-phenyl-methanimine oxide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-phenyl-methanimine oxide CAS Name: 1-(3,4-dimethoxyphenyl)-N-phenylmethanimine oxide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-phenylmethanimine oxide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-phenyl-methanimine oxide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-18-14-9-8-12(10-15(14)19-2)11-16(17)13-6-4-3-5-7-13/h3-11H,1-2H3/b16-11+