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

Systemtic Name: 6-methoxy-2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole Openeye Name: 2-[1-(2-allylphenoxy)ethyl]-6-methoxy-1H-benzimidazole CAS Name: 6-methoxy-2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 6-methoxy-2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[1-(2-allylphenoxy)ethyl]-6-methoxy-1H-benzimidazole Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)OC)OC3=CC=CC=C3CC=C

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)OC)OC3=CC=CC=C3CC=C

InChI

InChI=1S/C19H20N2O2/c1-4-7-14-8-5-6-9-18(14)23-13(2)19-20-16-11-10-15(22-3)12-17(16)21-19/h4-6,8-13H,1,7H2,2-3H3,(H,20,21)