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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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