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

Systemtic Name: (E)-N-(2-bromophenyl)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-N-(2-bromophenyl)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-prop-2-enamide CAS Name: (E)-N-(2-bromophenyl)-3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-2-propenamide IUPAC Name: (E)-N-(2-bromophenyl)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-(2-bromophenyl)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-acrylamide Formula: C20H12Br2N2O2 MolecularWeight: 472.12948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Br2N2O2/c21-15-7-5-13(6-8-15)19-10-9-16(26-19)11-14(12-23)20(25)24-18-4-2-1-3-17(18)22/h1-11H,(H,24,25)/b14-11+