N-[2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide Openeye Name: N-[2-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide CAS Name: N-[2-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]ethyl]-2-furancarboxamide IUPAC Name: N-[2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide Traditional Name: N-[2-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-2-furamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CO4

InChI

InChI=1S/C23H21N3O2/c27-23(21-13-7-17-28-21)24-15-14-22-25-19-11-4-5-12-20(19)26(22)16-6-10-18-8-2-1-3-9-18/h1-13,17H,14-16H2,(H,24,27)/b10-6+