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

Systemtic Name: (E)-N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(5-bromo-6-methyl-2-pyridinyl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-bromo-6-methylpyridin-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-(5-phenyl-2-furyl)acrylamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O2/c1-13-16(20)9-11-18(21-13)22-19(23)12-8-15-7-10-17(24-15)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22,23)/b12-8+