(E)-3-phenyl-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-phenyl-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-phenyl-acrylonitrile Formula: C23H15N3O MolecularWeight: 349.3847

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H15N3O/c24-15-19(13-16-7-3-1-4-8-16)23-25-20-12-11-18(14-21(20)26-23)22(27)17-9-5-2-6-10-17/h1-14H,(H,25,26)/b19-13+