1-[(E)-3-phenylprop-2-enyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[(E)-3-phenylprop-2-enyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-28-22-16-19(17-23(29-2)24(22)30-3)25-26-20-13-7-8-14-21(20)27(25)15-9-12-18-10-5-4-6-11-18/h4-14,16-17H,15H2,1-3H3/b12-9+