2-(3,4-dimethoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-(3,4-dimethoxyphenyl)benzimidazole Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O2/c1-27-22-15-14-19(17-23(22)28-2)24-25-20-12-6-7-13-21(20)26(24)16-8-11-18-9-4-3-5-10-18/h3-15,17H,16H2,1-2H3/b11-8+