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

Systemtic Name: 2-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 2-benzyl-1-[(E)-cinnamyl]benzimidazole CAS Name: 2-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-benzyl-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 2-benzyl-1-[(E)-cinnamyl]benzimidazole Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H20N2/c1-3-10-19(11-4-1)14-9-17-25-22-16-8-7-15-21(22)24-23(25)18-20-12-5-2-6-13-20/h1-16H,17-18H2/b14-9+