(1E)-N-(4-ethylpyridin-1-ium-1-yl)-3-methoxy-benzenecarboximidate

Systemtic Name: (1E)-N-(4-ethylpyridin-1-ium-1-yl)-3-methoxy-benzenecarboximidate Openeye Name: (1E)-N-(4-ethylpyridin-1-ium-1-yl)-3-methoxy-benzenecarboximidate CAS Name: (1E)-N-(4-ethyl-1-pyridin-1-iumyl)-3-methoxybenzenecarboximidate IUPAC Name: (1E)-N-(4-ethylpyridin-1-ium-1-yl)-3-methoxybenzenecarboximidate Traditional Name: (1E)-N-(4-ethylpyridin-1-ium-1-yl)-3-methoxy-benzenecarboximidate Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-3-12-7-9-17(10-8-12)16-15(18)13-5-4-6-14(11-13)19-2/h4-11H,3H2,1-2H3