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

Systemtic Name: (E)-3-phenyl-N-pyridin-1-ium-1-yl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-pyridin-1-ium-1-yl-prop-2-enamide CAS Name: (E)-3-phenyl-N-(1-pyridin-1-iumyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-pyridin-1-ium-1-ylprop-2-enamide Traditional Name: (E)-3-phenyl-N-pyridin-1-ium-1-yl-acrylamide Formula: C14H13N2O+ MolecularWeight: 225.26582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O/c17-14(15-16-11-5-2-6-12-16)10-9-13-7-3-1-4-8-13/h1-12H/p+1/b10-9+