2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-[(E)-cinnamyl]benzimidazole CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-[(E)-cinnamyl]benzimidazole Formula: C24H19ClN2 MolecularWeight: 370.87406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2/c25-21-15-12-20(13-16-21)14-17-24-26-22-10-4-5-11-23(22)27(24)18-6-9-19-7-2-1-3-8-19/h1-17H,18H2/b9-6+,17-14+