1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(o-tolylmethyl)benzimidazole CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-[(2-methylphenyl)methyl]benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(2-methylbenzyl)benzimidazole Formula: C28H30N2O2 MolecularWeight: 426.55

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C28H30N2O2/c1-4-10-22-15-16-26(27(19-22)31-3)32-18-9-17-30-25-14-8-7-13-24(25)29-28(30)20-23-12-6-5-11-21(23)2/h4-8,11-16,19H,1,9-10,17-18,20H2,2-3H3