(E)-3-(4-cyanophenyl)-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(2-fluorophenyl)acrylamide Formula: C16H11FN2O MolecularWeight: 266.269743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC=C(C=C2)C#N)F

Isomeric SMILES

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

InChI

InChI=1S/C16H11FN2O/c17-14-3-1-2-4-15(14)19-16(20)10-9-12-5-7-13(11-18)8-6-12/h1-10H,(H,19,20)/b10-9+