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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[(E)-3-phenylprop-2-enyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-(2-thenyl)benzimidazole Formula: C21H18N2S MolecularWeight: 330.44602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

InChI=1S/C21H18N2S/c1-2-8-17(9-3-1)10-6-14-23-20-13-5-4-12-19(20)22-21(23)16-18-11-7-15-24-18/h1-13,15H,14,16H2/b10-6+