2-(2-methylphenyl)-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-(2-methylphenyl)-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-2-(o-tolyl)benzimidazole CAS Name: 2-(2-methylphenyl)-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-(2-methylphenyl)-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-2-(o-tolyl)benzimidazole Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C25H24N2O/c1-3-10-20-12-5-9-16-24(20)28-18-17-27-23-15-8-7-14-22(23)26-25(27)21-13-6-4-11-19(21)2/h3-9,11-16H,1,10,17-18H2,2H3