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

Systemtic Name: 3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propan-1-ol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C19H20N2O/c22-15-7-13-19-20-17-11-4-5-12-18(17)21(19)14-6-10-16-8-2-1-3-9-16/h1-6,8-12,22H,7,13-15H2/b10-6+