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

Systemtic Name: 3-methoxy-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-30-21-13-7-12-20(17-21)25(29)26-18-24-27-22-14-5-6-15-23(22)28(24)16-8-11-19-9-3-2-4-10-19/h2-15,17H,16,18H2,1H3,(H,26,29)/b11-8+