N-[(E)-3-cyano-4-phenyl-but-3-enyl]benzamide

Systemtic Name: N-[(E)-3-cyano-4-phenyl-but-3-enyl]benzamide Openeye Name: N-[(E)-3-cyano-4-phenyl-but-3-enyl]benzamide CAS Name: N-[(E)-3-cyano-4-phenylbut-3-enyl]benzamide IUPAC Name: N-[(E)-3-cyano-4-phenylbut-3-enyl]benzamide Traditional Name: N-[(E)-3-cyano-4-phenyl-but-3-enyl]benzamide Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CCNC(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c19-14-16(13-15-7-3-1-4-8-15)11-12-20-18(21)17-9-5-2-6-10-17/h1-10,13H,11-12H2,(H,20,21)/b16-13+