(Z)-N-[4-methyl-2-(4-methylpyridin-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[4-methyl-2-(4-methylpyridin-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-[4-methyl-2-(4-methyl-2-pyridyl)pyridin-1-ium-1-yl]benzenecarboximidate CAS Name: (Z)-N-[4-methyl-2-(4-methyl-2-pyridinyl)-1-pyridin-1-iumyl]benzenecarboximidate IUPAC Name: (Z)-N-[4-methyl-2-(4-methylpyridin-2-yl)pyridin-1-ium-1-yl]benzenecarboximidate Traditional Name: (Z)-N-[4-methyl-2-(4-methyl-2-pyridyl)pyridin-1-ium-1-yl]benzenecarboximidate Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=[N+](C=CC(=C2)C)N=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)C2=[N+](C=CC(=C2)C)/N=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C19H17N3O/c1-14-8-10-20-17(12-14)18-13-15(2)9-11-22(18)21-19(23)16-6-4-3-5-7-16/h3-13H,1-2H3