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

Systemtic Name: 2-[(E)-2-phenylethenyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole hydrochloride Openeye Name: 1-[(E)-cinnamyl]-2-[(E)-styryl]benzimidazole hydrochloride CAS Name: 2-[(E)-2-phenylethenyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole hydrochloride IUPAC Name: 2-[(E)-2-phenylethenyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole hydrochloride Traditional Name: 1-[(E)-cinnamyl]-2-[(E)-styryl]benzimidazole hydrochloride Formula: C24H21ClN2 MolecularWeight: 372.88994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2.ClH/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;/h1-18H,19H2;1H/b14-9+,18-17+;