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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)COC3=CC=CC=C3CC=C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)COC3=CC=CC=C3CC=C

InChI

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