(E)-3-(4-fluorophenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acrylamide Formula: C20H16FN3O2 MolecularWeight: 349.358343

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FN3O2/c1-24-13-12-22-20(24)19(26)15-5-9-17(10-6-15)23-18(25)11-4-14-2-7-16(21)8-3-14/h2-13H,1H3,(H,23,25)/b11-4+