(E)-1-(4-ethylphenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylphenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-pyridin-1-ium-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C16H16NO+ MolecularWeight: 238.30434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16NO/c1-2-14-6-8-15(9-7-14)16(18)10-13-17-11-4-3-5-12-17/h3-13H,2H2,1H3/q+1/b13-10+