(Z)-N-[4,5-dimethyl-2-(4-methylphenyl)-1,2,3-triazol-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[4,5-dimethyl-2-(4-methylphenyl)-1,2,3-triazol-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-[4,5-dimethyl-2-(p-tolyl)triazol-1-ium-1-yl]benzenecarboximidate CAS Name: (Z)-N-[4,5-dimethyl-2-(4-methylphenyl)-1-triazol-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-[4,5-dimethyl-2-(4-methylphenyl)triazol-1-ium-1-yl]benzenecarboximidate Traditional Name: (Z)-N-[4,5-dimethyl-2-(p-tolyl)triazol-1-ium-1-yl]benzenecarboximidate Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C(C(=[N+]2N=C(C3=CC=CC=C3)[O-])C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C(C(=[N+]2/N=C(/C3=CC=CC=C3)\[O-])C)C

InChI

InChI=1S/C18H18N4O/c1-13-9-11-17(12-10-13)22-19-14(2)15(3)21(22)20-18(23)16-7-5-4-6-8-16/h4-12H,1-3H3