1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-5,6-dimethyl-benzimidazole Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C22H26N2O2/c1-5-7-18-8-9-21(22(14-18)25-4)26-11-6-10-24-15-23-19-12-16(2)17(3)13-20(19)24/h5,8-9,12-15H,1,6-7,10-11H2,2-4H3