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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11FN2O/c17-14-7-4-12(5-8-14)6-9-16(20)19-15-3-1-2-13(10-15)11-18/h1-10H,(H,19,20)/b9-6+