(E)-N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-bromo-6-methyl-2-pyridinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-bromo-6-methylpyridin-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-phenyl-acrylamide Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O/c1-11-13(16)8-9-14(17-11)18-15(19)10-7-12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18,19)/b10-7+