5,6-dimethyl-2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole

Systemtic Name: 5,6-dimethyl-2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole Openeye Name: 2-[1-(2-allylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole CAS Name: 5,6-dimethyl-2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 5,6-dimethyl-2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[1-(2-allylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(C)OC3=CC=CC=C3CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(C)OC3=CC=CC=C3CC=C

InChI

InChI=1S/C20H22N2O/c1-5-8-16-9-6-7-10-19(16)23-15(4)20-21-17-11-13(2)14(3)12-18(17)22-20/h5-7,9-12,15H,1,8H2,2-4H3,(H,21,22)