3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-2-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1H-benzimidazol-2-one Traditional Name: 3-p-anisyl-1H-benzimidazol-2-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H14N2O2/c1-19-12-8-6-11(7-9-12)10-17-14-5-3-2-4-13(14)16-15(17)18/h2-9H,10H2,1H3,(H,16,18)