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

Systemtic Name: 2-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-(4-methoxyphenyl)benzimidazole CAS Name: 2-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-(4-methoxyphenyl)benzimidazole Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c1-26-20-15-13-19(14-16-20)23-24-21-11-5-6-12-22(21)25(23)17-7-10-18-8-3-2-4-9-18/h2-16H,17H2,1H3/b10-7+