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

Systemtic Name: N-(4-dimethylaminophenyl)-1-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methanimine oxide Openeye Name: N-(4-dimethylaminophenyl)-1-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methanimine oxide CAS Name: N-(4-dimethylaminophenyl)-1-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methanimine oxide IUPAC Name: N-(4-dimethylaminophenyl)-1-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methanimine oxide Traditional Name: N-(4-dimethylaminophenyl)-1-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methanimine oxide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)C=[N+](C3=CC=C(C=C3)N(C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)/C=[N+](/C3=CC=C(C=C3)N(C)C)\[O-]

InChI

InChI=1S/C18H18N4O2/c1-13-4-6-14(7-5-13)18-19-17(20-24-18)12-22(23)16-10-8-15(9-11-16)21(2)3/h4-12H,1-3H3/b22-12-