1-[(E)-3-phenylprop-2-enyl]benzimidazole-2-carbaldehyde

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]benzimidazole-2-carbaldehyde Openeye Name: 1-[(E)-cinnamyl]benzimidazole-2-carbaldehyde CAS Name: 1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolecarboxaldehyde IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]benzimidazole-2-carbaldehyde Traditional Name: 1-[(E)-cinnamyl]benzimidazole-2-carbaldehyde Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2C=O

InChI

InChI=1S/C17H14N2O/c20-13-17-18-15-10-4-5-11-16(15)19(17)12-6-9-14-7-2-1-3-8-14/h1-11,13H,12H2/b9-6+