2-[5-ethyl-2,4-bis(prop-2-enoxy)phenyl]-1H-benzimidazole

Systemtic Name: 2-[5-ethyl-2,4-bis(prop-2-enoxy)phenyl]-1H-benzimidazole Openeye Name: 2-(2,4-diallyloxy-5-ethyl-phenyl)-1H-benzimidazole CAS Name: 2-[5-ethyl-2,4-bis(prop-2-enoxy)phenyl]-1H-benzimidazole IUPAC Name: 2-[5-ethyl-2,4-bis(prop-2-enoxy)phenyl]-1H-benzimidazole Traditional Name: 2-(2,4-diallyloxy-5-ethyl-phenyl)-1H-benzimidazole Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=NC3=CC=CC=C3N2)OCC=C)OCC=C

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=NC3=CC=CC=C3N2)OCC=C)OCC=C

InChI

InChI=1S/C21H22N2O2/c1-4-11-24-19-14-20(25-12-5-2)16(13-15(19)6-3)21-22-17-9-7-8-10-18(17)23-21/h4-5,7-10,13-14H,1-2,6,11-12H2,3H3,(H,22,23)