(1E)-N-(4-ethylpyridin-1-ium-1-yl)-4-methyl-benzenecarboximidate

Systemtic Name: (1E)-N-(4-ethylpyridin-1-ium-1-yl)-4-methyl-benzenecarboximidate Openeye Name: (1E)-N-(4-ethylpyridin-1-ium-1-yl)-4-methyl-benzenecarboximidate CAS Name: (1E)-N-(4-ethyl-1-pyridin-1-iumyl)-4-methylbenzenecarboximidate IUPAC Name: (1E)-N-(4-ethylpyridin-1-ium-1-yl)-4-methylbenzenecarboximidate Traditional Name: (1E)-N-(4-ethylpyridin-1-ium-1-yl)-4-methyl-benzenecarboximidate Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)N=C(C2=CC=C(C=C2)C)[O-]

Isomeric SMILES

CCC1=CC=[N+](C=C1)/N=C(\C2=CC=C(C=C2)C)/[O-]

InChI

InChI=1S/C15H16N2O/c1-3-13-8-10-17(11-9-13)16-15(18)14-6-4-12(2)5-7-14/h4-11H,3H2,1-2H3