5-[(4-methoxy-3-oxidanyl-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-methoxy-3-oxidanyl-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(3-hydroxy-4-methoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3-hydroxy-4-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3-hydroxy-4-methoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(3-hydroxy-4-methoxy-benzyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)N3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)N3)O

InChI

InChI=1S/C15H15N3O3/c1-21-14-5-2-9(6-13(14)19)8-16-10-3-4-11-12(7-10)18-15(20)17-11/h2-7,16,19H,8H2,1H3,(H2,17,18,20)