(E)-3-phenyl-N-pyrimidin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-pyrimidin-2-yl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-pyrimidin-2-yl-prop-2-enamide CAS Name: (E)-3-phenyl-N-(2-pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-pyrimidin-2-ylprop-2-enamide Traditional Name: (E)-3-phenyl-N-(2-pyrimidyl)acrylamide Formula: C13H11N3O MolecularWeight: 225.24594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC=CC=N2

InChI

InChI=1S/C13H11N3O/c17-12(16-13-14-9-4-10-15-13)8-7-11-5-2-1-3-6-11/h1-10H,(H,14,15,16,17)/b8-7+