(E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-2-cyano-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-2-cyano-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-2-cyano-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furanyl]-2-cyano-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-[(4-bromophenoxy)methyl]furan-2-yl]-2-cyano-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[5-[(4-bromophenoxy)methyl]-2-furyl]-2-cyano-N-(4-pyridylmethyl)acrylamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=CC=C(O2)C=C(C#N)C(=O)NCC3=CC=NC=C3)Br

Isomeric SMILES

C1=CC(=CC=C1OCC2=CC=C(O2)/C=C(\C#N)/C(=O)NCC3=CC=NC=C3)Br

InChI

InChI=1S/C21H16BrN3O3/c22-17-1-3-18(4-2-17)27-14-20-6-5-19(28-20)11-16(12-23)21(26)25-13-15-7-9-24-10-8-15/h1-11H,13-14H2,(H,25,26)/b16-11+