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

Systemtic Name: N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]benzamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c30-26(22-14-5-2-6-15-22)27-19-9-18-25-28-23-16-7-8-17-24(23)29(25)20-10-13-21-11-3-1-4-12-21/h1-8,10-17H,9,18-20H2,(H,27,30)/b13-10+