2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole Formula: C27H28N2O MolecularWeight: 396.52402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-20(2)23-16-15-21(3)18-26(23)30-19-27-28-24-13-7-8-14-25(24)29(27)17-9-12-22-10-5-4-6-11-22/h4-16,18,20H,17,19H2,1-3H3/b12-9+