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

Systemtic Name: (Z)-N-[2-(4-methoxyphenyl)-4,5-dimethyl-1,2,3-triazol-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-[2-(4-methoxyphenyl)-4,5-dimethyl-triazol-1-ium-1-yl]benzenecarboximidate CAS Name: (Z)-N-[2-(4-methoxyphenyl)-4,5-dimethyl-1-triazol-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-[2-(4-methoxyphenyl)-4,5-dimethyltriazol-1-ium-1-yl]benzenecarboximidate Traditional Name: (Z)-N-[2-(4-methoxyphenyl)-4,5-dimethyl-triazol-1-ium-1-yl]benzenecarboximidate Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN([N+](=C1C)N=C(C2=CC=CC=C2)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN([N+](=C1C)/N=C(/C2=CC=CC=C2)\[O-])C3=CC=C(C=C3)OC

InChI

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