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

Systemtic Name: 2-[1-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-4-methyl-1H-benzimidazole Openeye Name: 2-[1-(4-allyl-2-methoxy-phenoxy)ethyl]-4-methyl-1H-benzimidazole CAS Name: 2-[1-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-4-methyl-1H-benzimidazole IUPAC Name: 2-[1-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-4-methyl-1H-benzimidazole Traditional Name: 2-[1-(4-allyl-2-methoxy-phenoxy)ethyl]-4-methyl-1H-benzimidazole Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C(C)OC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C(C)OC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C20H22N2O2/c1-5-7-15-10-11-17(18(12-15)23-4)24-14(3)20-21-16-9-6-8-13(2)19(16)22-20/h5-6,8-12,14H,1,7H2,2-4H3,(H,21,22)