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

Systemtic Name: 2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethanol Openeye Name: 2-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethanol CAS Name: 2-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]ethanol IUPAC Name: 2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethanol Traditional Name: 2-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethanol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CCO

InChI

InChI=1S/C18H18N2O/c21-14-12-18-19-16-10-4-5-11-17(16)20(18)13-6-9-15-7-2-1-3-8-15/h1-11,21H,12-14H2/b9-6+