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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(O2)C=C(C#N)C(=O)NCC3=CC=CC=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(O2)/C=C(\C#N)/C(=O)NCC3=CC=CC=N3)Br

InChI

InChI=1S/C21H16BrN3O3/c22-19-6-1-2-7-20(19)27-14-18-9-8-17(28-18)11-15(12-23)21(26)25-13-16-5-3-4-10-24-16/h1-11H,13-14H2,(H,25,26)/b15-11+