2-[(4-methoxyphenoxy)methyl]-1-[(Z)-3-phenylprop-2-enyl]benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C/C=C\C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-27-20-13-15-21(16-14-20)28-18-24-25-22-11-5-6-12-23(22)26(24)17-7-10-19-8-3-2-4-9-19/h2-16H,17-18H2,1H3/b10-7-