PDB CCD ID: | E91 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C21 H14 N2 O2 |
InChI: | InChI=1S/C21H14N2O2/c24-21(25)15-11-9-14(10-12-15)13-22-23-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13H,(H,24,25)/b22-13+ |
InChIKey: | UDYNXPSETJWNEU-LPYMAVHISA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)-c3ccccc3C2=N/N=C/c4ccc(cc4)C(=O)O | CACTVS 3.385 | OC(=O)c1ccc(cc1)C=NN=C2c3ccccc3c4ccccc24 | OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)-c3ccccc3C2=NN=Cc4ccc(cc4)C(=O)O | ACDLabs 12.01 | O=C(O)c1ccc(cc1)\C=N\N=C4/c2ccccc2c3c4cccc3 | CACTVS 3.385 | OC(=O)c1ccc(cc1)\C=N\N=C2c3ccccc3c4ccccc24 |
|
Name: | 4-[(E)-(9H-fluoren-9-ylidenehydrazinylidene)methyl]benzoic acid |
ChEMBL: | CHEMBL1998381 |
ZINC: | ZINC000001710178 |