[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methanol Openeye Name: [1-[(E)-cinnamyl]benzimidazol-2-yl]methanol CAS Name: [1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methanol Traditional Name: [1-[(E)-cinnamyl]benzimidazol-2-yl]methanol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C17H16N2O/c20-13-17-18-15-10-4-5-11-16(15)19(17)12-6-9-14-7-2-1-3-8-14/h1-11,20H,12-13H2/b9-6+