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

Systemtic Name: 3,4-dimethoxy-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O3/c1-31-23-15-14-20(17-24(23)32-2)26(30)27-18-25-28-21-12-6-7-13-22(21)29(25)16-8-11-19-9-4-3-5-10-19/h3-15,17H,16,18H2,1-2H3,(H,27,30)/b11-8+