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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[(E)-3-phenylprop-2-enyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-(2-thienyl)benzimidazole Formula: C20H16N2S MolecularWeight: 316.41944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2C4=CC=CS4

InChI

InChI=1S/C20H16N2S/c1-2-8-16(9-3-1)10-6-14-22-18-12-5-4-11-17(18)21-20(22)19-13-7-15-23-19/h1-13,15H,14H2/b10-6+