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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-[(4-methoxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-p-anisyl-benzimidazole Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-27-21-15-13-20(14-16-21)18-24-25-22-11-5-6-12-23(22)26(24)17-7-10-19-8-3-2-4-9-19/h2-16H,17-18H2,1H3/b10-7+