2-[1-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-1H-benzimidazole

Systemtic Name: 2-[1-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-1H-benzimidazole Openeye Name: 2-[1-(4-allyl-2-methoxy-phenoxy)ethyl]-1H-benzimidazole CAS Name: 2-[1-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 2-[1-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[1-(4-allyl-2-methoxy-phenoxy)ethyl]-1H-benzimidazole Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)OC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)OC3=C(C=C(C=C3)CC=C)OC

InChI

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