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

Systemtic Name: (E)-N-(5-bromanyl-4,6-dimethyl-pyrimidin-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-bromo-4,6-dimethyl-pyrimidin-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-bromo-4,6-dimethyl-2-pyrimidinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-bromo-4,6-dimethylpyrimidin-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-bromo-4,6-dimethyl-pyrimidin-2-yl)-3-phenyl-acrylamide Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O/c1-10-14(16)11(2)18-15(17-10)19-13(20)9-8-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,17,18,19,20)/b9-8+