(E)-3-(4-fluorophenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-3-phenyl-acrylamide Formula: C15H12FNO MolecularWeight: 241.260283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)N)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)N)/C2=CC=C(C=C2)F

InChI

InChI=1S/C15H12FNO/c16-13-8-6-12(7-9-13)14(10-15(17)18)11-4-2-1-3-5-11/h1-10H,(H2,17,18)/b14-10+