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

Systemtic Name: 2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole Openeye Name: 2-[1-(2-allylphenoxy)ethyl]-1H-benzimidazole CAS Name: 2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 2-[1-(2-prop-2-enylphenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[1-(2-allylphenoxy)ethyl]-1H-benzimidazole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)OC3=CC=CC=C3CC=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)OC3=CC=CC=C3CC=C

InChI

InChI=1S/C18H18N2O/c1-3-8-14-9-4-7-12-17(14)21-13(2)18-19-15-10-5-6-11-16(15)20-18/h3-7,9-13H,1,8H2,2H3,(H,19,20)