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

Systemtic Name: (E)-3-(1-ethylpyridin-1-ium-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(1-ethylpyridin-1-ium-2-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(1-ethyl-2-pyridin-1-iumyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(1-ethylpyridin-1-ium-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(1-ethylpyridin-1-ium-2-yl)-N-phenyl-acrylamide Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-2-18-13-7-6-10-15(18)11-12-16(19)17-14-8-4-3-5-9-14/h3-13H,2H2,1H3/p+1/b12-11+