(Z)-N-(2,4-dimethylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(2,4-dimethylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(2,4-dimethylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(2,4-dimethyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(2,4-dimethylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(2,4-dimethylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c1-11-8-9-16(12(2)10-11)15-14(17)13-6-4-3-5-7-13/h3-10H,1-2H3