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

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[5-(4-fluorophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[5-(4-fluorophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[5-(4-fluorophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[5-(4-fluorophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[5-(4-fluorophenyl)-2-furyl]acrylamide Formula: C22H16FN3O3 MolecularWeight: 389.379143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)F)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)F)/C#N

InChI

InChI=1S/C22H16FN3O3/c1-14(27)25-18-6-8-19(9-7-18)26-22(28)16(13-24)12-20-10-11-21(29-20)15-2-4-17(23)5-3-15/h2-12H,1H3,(H,25,27)(H,26,28)/b16-12+