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

Systemtic Name: 2-[(2-methylphenyl)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-2-(o-tolylmethyl)benzimidazole CAS Name: 2-[(2-methylphenyl)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(2-methylphenyl)methyl]-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-2-(2-methylbenzyl)benzimidazole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C26H26N2O/c1-3-10-21-12-6-9-16-25(21)29-18-17-28-24-15-8-7-14-23(24)27-26(28)19-22-13-5-4-11-20(22)2/h3-9,11-16H,1,10,17-19H2,2H3