280636 <common-name>N'-(4-hydroxyphenyl)-n-prop-2-enyloxamide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>3022151</pubchem-id> <chemical-formula>C11H12N2O3</chemical-formula> <weight>220.22</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">2026-08-26T20:37:57Z</created-at> <updated-at type="dateTime">2026-08-26T20:37:57Z</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>C=CCNC(=O)C(=O)NC1=CC=C(C=C1)O</moldb-smiles> <moldb-formula>C11H12N2O3</moldb-formula> <moldb-inchi>InChI=1S/C11H12N2O3/c1-2-7-12-10(15)11(16)13-8-3-5-9(14)6-4-8/h2-6,14H,1,7H2,(H,12,15)(H,13,16)</moldb-inchi> <moldb-inchikey>GQUIHSJCQGBPMX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">220.0847923</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.1</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>CHEM276529</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'-(4-hydroxyphenyl)-n-prop-2-enyloxamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0232651</sync-id> <structure-inchikey>GQUIHSJCQGBPMX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000104000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000200000000000040000400000000010020000010000000000000000000000008000000000000000000000000000000000400000100000000000080000000000000200000000000000000000000004000000000000200080000000000010000000000000000000000000000000000000000002000000000040000000000000000000000000200002020000000008000000000000040000000000400000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h��������h��������`�������h��������(�������(�������(�������(�������h�������@(������@h�������@h�������@(������@h�������@h��������h������������������� ��(��� ��(��� � h� �h���h�� h� �h��� � h�B����� � �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:54Z</structure-indexed-at> </compound>