364533 <common-name>N-[(e)-(2-hydroxyphenyl)methylideneamino]acetamide</common-name> <description>N-[(e)-(2-hydroxyphenyl)methylideneamino]acetamide is a chemical compound with the formula C9H10N2O2. It has an average molecular weight of 178.19 g/mol.</description> <cas>5941-05-9</cas> <pubchem-id>135442996</pubchem-id> <chemical-formula>C9H10N2O2</chemical-formula> <weight>178.19</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-09-01T14:38:59Z</created-at> <updated-at type="dateTime">2026-09-01T14:38:59Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(=O)NN=CC1=CC=CC=C1O</moldb-smiles> <moldb-formula>C9H10N2O2</moldb-formula> <moldb-inchi>InChI=1S/C9H10N2O2/c1-7(12)11-10-6-8-4-2-3-5-9(8)13/h2-6,13H,1H3,(H,11,12)/b10-6+</moldb-inchi> <moldb-inchikey>WMMNITTVJHGRNL-UXBLZVDNSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">178.0742276</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM360426</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-[(e)-(2-hydroxyphenyl)methylideneamino]acetamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Phenols</klass> <subklass>1-hydroxy-4-unsubstituted benzenoids</subklass> <paper-count type="integer">2</paper-count> <sync-id>CED0056246</sync-id> <structure-inchikey>WMMNITTVJHGRNL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000400000000004000040000000000002000000040000000000000000000000400000000000000000000000000000000000000000000000000020000000000200000004000000000000000000010000000000000080000000000000080000000040000000000000400000000040000000800000000000040080000000000100000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000002100000000000000000000000000000000000200000000000000000001000000001040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBBwAoAAAAAwMGAGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMECABo AAAAAwEBCwABAAECKAIBAyADBCAEBSgCBQYgBgdoDAcIaAwICWgMCQpoDAoL aAwLDCALBmgMQgEAAAAGBgsKCQgHFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:56Z</structure-indexed-at> </compound>