(E)-3-(2-bromophenyl)-N-(2-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-(2-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(2-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-(2-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-(2-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(2-cyanophenyl)acrylamide Formula: C16H11BrN2O MolecularWeight: 327.17534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC=C2C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC=C2C#N)Br

InChI

InChI=1S/C16H11BrN2O/c17-14-7-3-1-5-12(14)9-10-16(20)19-15-8-4-2-6-13(15)11-18/h1-10H,(H,19,20)/b10-9+