5-[1-[(4-hydroxyphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[(4-hydroxyphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(4-hydroxyanilino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(4-hydroxyanilino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(4-hydroxyanilino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(4-hydroxyanilino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC=C(C=C3)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C15H15N3O2/c1-9(16-11-3-5-12(19)6-4-11)10-2-7-13-14(8-10)18-15(20)17-13/h2-9,16,19H,1H3,(H2,17,18,20)