(E)-2-cyano-N-phenyl-3-phenylazanyl-but-2-enamide

Systemtic Name: (E)-2-cyano-N-phenyl-3-phenylazanyl-but-2-enamide Openeye Name: (E)-3-anilino-2-cyano-N-phenyl-but-2-enamide CAS Name: (E)-3-anilino-2-cyano-N-phenyl-2-butenamide IUPAC Name: (E)-3-anilino-2-cyano-N-phenylbut-2-enamide Traditional Name: (E)-3-anilino-2-cyano-N-phenyl-but-2-enamide Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)NC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C(/C#N)\C(=O)NC1=CC=CC=C1)/NC2=CC=CC=C2

InChI

InChI=1S/C17H15N3O/c1-13(19-14-8-4-2-5-9-14)16(12-18)17(21)20-15-10-6-3-7-11-15/h2-11,19H,1H3,(H,20,21)/b16-13+