(E)-3-(1-methylpyridin-1-ium-3-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyridin-1-ium-3-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(1-methylpyridin-1-ium-3-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(1-methyl-3-pyridin-1-iumyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(1-methylpyridin-1-ium-3-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(1-methylpyridin-1-ium-3-yl)-N-phenyl-acrylamide Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[N+]1=CC=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O/c1-17-11-5-6-13(12-17)9-10-15(18)16-14-7-3-2-4-8-14/h2-12H,1H3/p+1/b10-9+