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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C22H17BrN2O2/c1-14-3-4-15(2)20(11-14)25-22(26)17(13-24)12-19-9-10-21(27-19)16-5-7-18(23)8-6-16/h3-12H,1-2H3,(H,25,26)/b17-12+