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

Systemtic Name: 6-methyl-2-[(2-prop-2-enylphenoxy)methyl]-1H-benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-6-methyl-1H-benzimidazole CAS Name: 6-methyl-2-[(2-prop-2-enylphenoxy)methyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[(2-prop-2-enylphenoxy)methyl]-1H-benzimidazole Traditional Name: 2-[(2-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=CC=C3CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)COC3=CC=CC=C3CC=C

InChI

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