2-[(3-methoxyphenoxy)methyl]-1-prop-2-enyl-benzimidazole

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-[(3-methoxyphenoxy)methyl]benzimidazole CAS Name: 2-[(3-methoxyphenoxy)methyl]-1-prop-2-enylbenzimidazole IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-[(3-methoxyphenoxy)methyl]benzimidazole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC=C

InChI

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