3,4,5-trimethoxy-N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[1-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-3,4,5-trimethoxy-benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O4/c1-19(29-28(32)21-17-24(33-2)26(35-4)25(18-21)34-3)27-30-22-14-8-9-15-23(22)31(27)16-10-13-20-11-6-5-7-12-20/h5-15,17-19H,16H2,1-4H3,(H,29,32)/b13-10+