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

Systemtic Name: (1E)-4-ethyl-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (1E)-4-ethyl-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (1E)-4-ethyl-N-(4-ethyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (1E)-4-ethyl-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (1E)-4-ethyl-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=N[N+]2=CC=C(C=C2)CC)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\[N+]2=CC=C(C=C2)CC)/[O-]

InChI

InChI=1S/C16H18N2O/c1-3-13-5-7-15(8-6-13)16(19)17-18-11-9-14(4-2)10-12-18/h5-12H,3-4H2,1-2H3