(E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-phenethylprop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-phenethyl-acrylamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C22H17BrN2O2/c23-19-8-6-17(7-9-19)21-11-10-20(27-21)14-18(15-24)22(26)25-13-12-16-4-2-1-3-5-16/h1-11,14H,12-13H2,(H,25,26)/b18-14+