2-(4-methylphenyl)-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-(4-methylphenyl)-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-2-(p-tolyl)benzimidazole CAS Name: 2-(4-methylphenyl)-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-2-(p-tolyl)benzimidazole Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

InChI

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