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

Systemtic Name: 3,4,5-trimethoxy-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-32-23-16-20(17-24(33-2)26(23)34-3)27(31)28-18-25-29-21-13-7-8-14-22(21)30(25)15-9-12-19-10-5-4-6-11-19/h4-14,16-17H,15,18H2,1-3H3,(H,28,31)/b12-9+