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

Systemtic Name: (Z)-N-(4-bromophenyl)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-prop-2-enamide Openeye Name: (Z)-N-(4-bromophenyl)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-prop-2-enamide CAS Name: (Z)-N-(4-bromophenyl)-3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-2-propenamide IUPAC Name: (Z)-N-(4-bromophenyl)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: (Z)-N-(4-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(=CC=C1C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)Br)Br

InChI

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