6-methyl-2-[(4-prop-2-enylphenoxy)methyl]-1H-benzimidazole

Systemtic Name: 6-methyl-2-[(4-prop-2-enylphenoxy)methyl]-1H-benzimidazole Openeye Name: 2-[(4-allylphenoxy)methyl]-6-methyl-1H-benzimidazole CAS Name: 6-methyl-2-[(4-prop-2-enylphenoxy)methyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[(4-prop-2-enylphenoxy)methyl]-1H-benzimidazole Traditional Name: 2-[(4-allylphenoxy)methyl]-6-methyl-1H-benzimidazole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)COC3=CC=C(C=C3)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)COC3=CC=C(C=C3)CC=C

InChI

InChI=1S/C18H18N2O/c1-3-4-14-6-8-15(9-7-14)21-12-18-19-16-10-5-13(2)11-17(16)20-18/h3,5-11H,1,4,12H2,2H3,(H,19,20)