(E)-N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-3-(5-phenyl-2-furyl)acrylamide Formula: C25H16BrN3O3 MolecularWeight: 486.31684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

InChI

InChI=1S/C25H16BrN3O3/c26-18-12-17(14-27-15-18)25-29-21-13-19(6-9-23(21)32-25)28-24(30)11-8-20-7-10-22(31-20)16-4-2-1-3-5-16/h1-15H,(H,28,30)/b11-8+