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

Systemtic Name: 1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-[(2-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-[(2-methylphenoxy)methyl]benzimidazole CAS Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-[(2-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-[(2-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-[(2-methylphenoxy)methyl]benzimidazole Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C28H30N2O3/c1-4-10-22-15-16-26(27(19-22)31-3)32-18-9-17-30-24-13-7-6-12-23(24)29-28(30)20-33-25-14-8-5-11-21(25)2/h4-8,11-16,19H,1,9-10,17-18,20H2,2-3H3