3-[(E)-3-phenylprop-2-enyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(E)-3-phenylprop-2-enyl]-1H-benzimidazol-2-one Openeye Name: 3-[(E)-cinnamyl]-1H-benzimidazol-2-one CAS Name: 3-[(E)-3-phenylprop-2-enyl]-1H-benzimidazol-2-one IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]-1H-benzimidazol-2-one Traditional Name: 3-[(E)-cinnamyl]-1H-benzimidazol-2-one Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O/c19-16-17-14-10-4-5-11-15(14)18(16)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2,(H,17,19)/b9-6+