(E)-N-(4-methylpyridin-1-ium-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-methylpyridin-1-ium-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methylpyridin-1-ium-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methyl-1-pyridin-1-iumyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methylpyridin-1-ium-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-methylpyridin-1-ium-1-yl)-3-phenyl-acrylamide Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-13-9-11-17(12-10-13)16-15(18)8-7-14-5-3-2-4-6-14/h2-12H,1H3/p+1/b8-7+