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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-19-10-8-14-22(18-19)28-20(2)25-26-23-15-6-7-16-24(23)27(25)17-9-13-21-11-4-3-5-12-21/h3-16,18,20H,17H2,1-2H3/b13-9+