YMC
Summary
Name: | 4-[[4-(3-hydroxyphenyl)phenyl]amino]-1,2-benzoxazol-3-ol |
Synonyms: | 4-[(3'-hydroxy[1,1'-biphenyl]-4-yl)amino]-1,2-benzoxazol-3-ol |
Formula: | C19 H14 N2 O3 |
Formal charge: | 0 |
Formula weight: | 318.326 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 4-[[4-(3-hydroxyphenyl)phenyl]amino]-1,2-benzoxazol-3-ol |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C19H14N2O3/c22-15-4-1-3-13(11-15)12-7-9-14(10-8-12)20-16-5-2-6-17-18(16)19(23)21-24-17/h1-11,20,22H,(H,21,23) |
InChIKey | InChI | 1.06 | YQJXZEDYPMNSBG-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Oc1cccc(c1)c2ccc(Nc3cccc4onc(O)c34)cc2 |
SMILES | CACTVS | 3.385 | Oc1cccc(c1)c2ccc(Nc3cccc4onc(O)c34)cc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)O)c2ccc(cc2)Nc3cccc4c3c(no4)O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)O)c2ccc(cc2)Nc3cccc4c3c(no4)O |