(E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-methyl-1-pyridin-1-iumyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one Formula: C15H14NO+ MolecularWeight: 224.27776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C[N+](=CC=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14NO/c1-13-6-5-10-16(12-13)11-9-15(17)14-7-3-2-4-8-14/h2-12H,1H3/q+1/b11-9+