(E)-N-(5-bromanyl-4-methoxy-6-methyl-pyrimidin-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-bromanyl-4-methoxy-6-methyl-pyrimidin-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-bromo-4-methoxy-6-methyl-pyrimidin-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-bromo-4-methoxy-6-methyl-2-pyrimidinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-bromo-4-methoxy-6-methylpyrimidin-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-bromo-4-methoxy-6-methyl-pyrimidin-2-yl)-3-phenyl-acrylamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC(=O)C=CC2=CC=CC=C2)OC)Br

Isomeric SMILES

CC1=C(C(=NC(=N1)NC(=O)/C=C/C2=CC=CC=C2)OC)Br

InChI

InChI=1S/C15H14BrN3O2/c1-10-13(16)14(21-2)19-15(17-10)18-12(20)9-8-11-6-4-3-5-7-11/h3-9H,1-2H3,(H,17,18,19,20)/b9-8+