Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG7O1T
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| Ligand Name |
N-{2-[(1E)-3-(hydroxyamino)-3-oxoprop-1-en-1-yl]phenyl}-2-phenoxybenzamide
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| Synonyms |
N-{2-[(1E)-3-(hydroxyamino)-3-oxoprop-1-en-1-yl]phenyl}-2-phenoxybenzamide; M8G; SCHEMBL18046254; SCHEMBL18046258; (E)-N-(2-(3-(hydroxyamino)-3-oxoprop-1-enyl)phenyl)-2-phenoxybenzamide
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| Structure |
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Download2D MOL |
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| Formula |
C22H18N2O4
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| Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3C=CC(=O)NO
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| InChI |
1S/C22H18N2O4/c25-21(24-27)15-14-16-8-4-6-12-19(16)23-22(26)18-11-5-7-13-20(18)28-17-9-2-1-3-10-17/h1-15,27H,(H,23,26)(H,24,25)/b15-14+
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| InChIKey |
URROCBSFNUKVTR-CCEZHUSRSA-N
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| PubChem Compound ID | ||||
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