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

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(o-tolyl)benzimidazole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C27H28N2O2/c1-4-10-21-15-16-25(26(19-21)30-3)31-18-9-17-29-24-14-8-7-13-23(24)28-27(29)22-12-6-5-11-20(22)2/h4-8,11-16,19H,1,9-10,17-18H2,2-3H3