2-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-5,6-dimethyl-1H-benzimidazole

Systemtic Name: 2-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-5,6-dimethyl-1H-benzimidazole Openeye Name: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-5,6-dimethyl-1H-benzimidazole CAS Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole IUPAC Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-5,6-dimethyl-1H-benzimidazole Traditional Name: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-5,6-dimethyl-1H-benzimidazole Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)COC3=C(C=C(C=C3)CC=C)OC

InChI

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