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

Systemtic Name: 4-methyl-2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole Openeye Name: 2-[1-(2-allylphenoxy)ethyl]-4-methyl-1H-benzimidazole CAS Name: 4-methyl-2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 4-methyl-2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[1-(2-allylphenoxy)ethyl]-4-methyl-1H-benzimidazole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C(C)OC3=CC=CC=C3CC=C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C(C)OC3=CC=CC=C3CC=C

InChI

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