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

Systemtic Name: 4-methoxy-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-30-21-15-13-20(14-16-21)25(29)26-18-24-27-22-11-5-6-12-23(22)28(24)17-7-10-19-8-3-2-4-9-19/h2-16H,17-18H2,1H3,(H,26,29)/b10-7+