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

Systemtic Name: 3,4-dimethoxy-N-[2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C27H27N3O3/c1-32-24-15-14-21(19-25(24)33-2)27(31)28-17-16-26-29-22-12-6-7-13-23(22)30(26)18-8-11-20-9-4-3-5-10-20/h3-15,19H,16-18H2,1-2H3,(H,28,31)/b11-8+