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

Systemtic Name: 2-(1-phenoxypropyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-(1-phenoxypropyl)benzimidazole CAS Name: 2-(1-phenoxypropyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-(1-phenoxypropyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-(1-phenoxypropyl)benzimidazole Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O/c1-2-24(28-21-15-7-4-8-16-21)25-26-22-17-9-10-18-23(22)27(25)19-11-14-20-12-5-3-6-13-20/h3-18,24H,2,19H2,1H3/b14-11+