2-[1-(3-methylphenoxy)ethyl]-1-prop-2-enyl-benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)ethyl]-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 2-[1-(3-methylphenoxy)ethyl]-1-prop-2-enylbenzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)ethyl]-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H20N2O/c1-4-12-21-18-11-6-5-10-17(18)20-19(21)15(3)22-16-9-7-8-14(2)13-16/h4-11,13,15H,1,12H2,2-3H3