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

Systemtic Name: 2-phenethyl-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-phenethyl-benzimidazole CAS Name: 2-phenethyl-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-phenethyl-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-phenethyl-benzimidazole Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2/c1-3-10-20(11-4-1)14-9-19-26-23-16-8-7-15-22(23)25-24(26)18-17-21-12-5-2-6-13-21/h1-16H,17-19H2/b14-9+