(E)-N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-3-p-cumenyl-acrylamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br

InChI

InChI=1S/C24H20BrN3O2/c1-15(2)17-6-3-16(4-7-17)5-10-23(29)27-20-8-9-22-21(12-20)28-24(30-22)18-11-19(25)14-26-13-18/h3-15H,1-2H3,(H,27,29)/b10-5+