2-(4-methylphenyl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole

Systemtic Name: 2-(4-methylphenyl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-(p-tolyl)benzimidazole CAS Name: 2-(4-methylphenyl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-(p-tolyl)benzimidazole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

InChI

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