2-[5-methoxy-2-(2-methylprop-2-enoxy)phenyl]-1H-benzimidazole

Systemtic Name: 2-[5-methoxy-2-(2-methylprop-2-enoxy)phenyl]-1H-benzimidazole Openeye Name: 2-[5-methoxy-2-(2-methylallyloxy)phenyl]-1H-benzimidazole CAS Name: 2-[5-methoxy-2-(2-methylprop-2-enoxy)phenyl]-1H-benzimidazole IUPAC Name: 2-[5-methoxy-2-(2-methylprop-2-enoxy)phenyl]-1H-benzimidazole Traditional Name: 2-[5-methoxy-2-(2-methylallyloxy)phenyl]-1H-benzimidazole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1)OC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1)OC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2O2/c1-12(2)11-22-17-9-8-13(21-3)10-14(17)18-19-15-6-4-5-7-16(15)20-18/h4-10H,1,11H2,2-3H3,(H,19,20)