N-(4-dimethylaminophenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanimine oxide

Systemtic Name: N-(4-dimethylaminophenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanimine oxide Openeye Name: N-(4-dimethylaminophenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanimine oxide CAS Name: N-(4-dimethylaminophenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanimine oxide IUPAC Name: N-(4-dimethylaminophenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanimine oxide Traditional Name: N-(4-dimethylaminophenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanimine oxide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+](=CC2=NC(=NO2)C3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/[N+](=C/C2=NC(=NO2)C3=CC=C(C=C3)OC)/[O-]

InChI

InChI=1S/C18H18N4O3/c1-21(2)14-6-8-15(9-7-14)22(23)12-17-19-18(20-25-17)13-4-10-16(24-3)11-5-13/h4-12H,1-3H3/b22-12-