1-[(E)-3-phenylprop-2-enyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]benzimidazole-5-carboxylic acid Openeye Name: 1-[(E)-cinnamyl]benzimidazole-5-carboxylic acid CAS Name: 1-[(E)-3-phenylprop-2-enyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]benzimidazole-5-carboxylic acid Traditional Name: 1-[(E)-cinnamyl]benzimidazole-5-carboxylic acid Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=NC3=C2C=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=NC3=C2C=CC(=C3)C(=O)O

InChI

InChI=1S/C17H14N2O2/c20-17(21)14-8-9-16-15(11-14)18-12-19(16)10-4-7-13-5-2-1-3-6-13/h1-9,11-12H,10H2,(H,20,21)/b7-4+