5,6-dimethyl-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole

Systemtic Name: 5,6-dimethyl-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-5,6-dimethyl-benzimidazole CAS Name: 5,6-dimethyl-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 5,6-dimethyl-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-5,6-dimethyl-benzimidazole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC=CC=C3CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C20H22N2O/c1-4-7-17-8-5-6-9-20(17)23-11-10-22-14-21-18-12-15(2)16(3)13-19(18)22/h4-6,8-9,12-14H,1,7,10-11H2,2-3H3