4-methoxy-N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O2/c1-19(27-26(30)21-14-16-22(31-2)17-15-21)25-28-23-12-6-7-13-24(23)29(25)18-8-11-20-9-4-3-5-10-20/h3-17,19H,18H2,1-2H3,(H,27,30)/b11-8+