2-[1-(3-methylphenoxy)propyl]-1-[(Z)-3-phenylprop-2-enyl]benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-[(Z)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(Z)-cinnamyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-[(Z)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-[(Z)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(Z)-cinnamyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1C/C=C\C3=CC=CC=C3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C26H26N2O/c1-3-25(29-22-15-9-11-20(2)19-22)26-27-23-16-7-8-17-24(23)28(26)18-10-14-21-12-5-4-6-13-21/h4-17,19,25H,3,18H2,1-2H3/b14-10-