(1Z)-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-methyl-benzenecarboximidate

Systemtic Name: (1Z)-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-methyl-benzenecarboximidate Openeye Name: (1Z)-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-methyl-benzenecarboximidate CAS Name: (1Z)-N-[4-(1-cyclohex-3-enyl)-1-pyridin-1-iumyl]-4-methylbenzenecarboximidate IUPAC Name: (1Z)-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-methylbenzenecarboximidate Traditional Name: (1Z)-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-methyl-benzenecarboximidate Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=N[N+]2=CC=C(C=C2)C3CCC=CC3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/[N+]2=CC=C(C=C2)C3CCC=CC3)/[O-]

InChI

InChI=1S/C19H20N2O/c1-15-7-9-18(10-8-15)19(22)20-21-13-11-17(12-14-21)16-5-3-2-4-6-16/h2-3,7-14,16H,4-6H2,1H3