6-methyl-2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole

Systemtic Name: 6-methyl-2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole Openeye Name: 2-[1-(2-allylphenoxy)ethyl]-6-methyl-1H-benzimidazole CAS Name: 6-methyl-2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[1-(2-allylphenoxy)ethyl]-6-methyl-1H-benzimidazole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C)OC3=CC=CC=C3CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C)OC3=CC=CC=C3CC=C

InChI

InChI=1S/C19H20N2O/c1-4-7-15-8-5-6-9-18(15)22-14(3)19-20-16-11-10-13(2)12-17(16)21-19/h4-6,8-12,14H,1,7H2,2-3H3,(H,20,21)