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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC=CC=C1CC2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC

InChI

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