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

Systemtic Name: (1Z)-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-ethyl-benzenecarboximidate Openeye Name: (1Z)-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-ethyl-benzenecarboximidate CAS Name: (1Z)-N-[4-(1-cyclohex-3-enyl)-1-pyridin-1-iumyl]-4-ethylbenzenecarboximidate IUPAC Name: (1Z)-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-ethylbenzenecarboximidate Traditional Name: (1Z)-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-ethyl-benzenecarboximidate Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=N[N+]2=CC=C(C=C2)C3CCC=CC3)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/[N+]2=CC=C(C=C2)C3CCC=CC3)/[O-]

InChI

InChI=1S/C20H22N2O/c1-2-16-8-10-19(11-9-16)20(23)21-22-14-12-18(13-15-22)17-6-4-3-5-7-17/h3-4,8-15,17H,2,5-7H2,1H3