PDB CCD ID: | A51 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C11 H11 N O2 |
InChI: | InChI=1S/C11H11NO2/c13-11-9(6-7-14-11)8-12-10-4-2-1-3-5-10/h1-5,8,12H,6-7H2/b9-8+ |
InChIKey: | BKXNPYSVWOVZGX-CMDGGOBGSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | O=C1OCCC1=CNc2ccccc2 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)N\C=C\2/CCOC2=O | CACTVS 3.341 | O=C1OCC\C1=C/Nc2ccccc2 | ACDLabs 10.04 | O=C/2OCCC\2=C\Nc1ccccc1 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)NC=C2CCOC2=O |
|
Name: | (3E)-3-[(phenylamino)methylidene]dihydrofuran-2(3H)-one |
ChEMBL: | CHEMBL486921 |
DrugBank: | DB07317 |