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

Systemtic Name: 2-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1H-benzimidazole Openeye Name: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-1H-benzimidazole CAS Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1H-benzimidazole IUPAC Name: 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1H-benzimidazole Traditional Name: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-1H-benzimidazole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2O2/c1-3-6-13-9-10-16(17(11-13)21-2)22-12-18-19-14-7-4-5-8-15(14)20-18/h3-5,7-11H,1,6,12H2,2H3,(H,19,20)