277762 <common-name>(e)-n-hydroxy-3-(4-methoxyphenyl)prop-2-enamide</common-name> <description>(e)-n-hydroxy-3-(4-methoxyphenyl)prop-2-enamide belongs to the cinnamic acids and derivatives, a class of phenylpropanoids and polyketides within the organic compounds. This compound has the chemical formula C10H11NO3 and an average molecular weight of 193.20 g/mol.</description> <cas>25357-01-1</cas> <pubchem-id>6433883</pubchem-id> <chemical-formula>C10H11NO3</chemical-formula> <weight>193.2</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">2026-08-26T17:37:25Z</created-at> <updated-at type="dateTime">2026-08-26T17:37:25Z</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>COC1=CC=C(C=C1)C=CC(=O)NO</moldb-smiles> <moldb-formula>C10H11NO3</moldb-formula> <moldb-inchi>InChI=1S/C10H11NO3/c1-14-9-5-2-8(3-6-9)4-7-10(12)11-13/h2-7,13H,1H3,(H,11,12)/b7-4+</moldb-inchi> <moldb-inchikey>BQDLTSGIXOYYHY-QPJJXVBHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">193.0738932</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>CHEM273655</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>(e)-n-hydroxy-3-(4-methoxyphenyl)prop-2-enamide</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>Phenylpropanoids and polyketides</superklass> <klass>Cinnamic acids and derivatives</klass> <subklass nil="true"/> <paper-count type="integer">1</paper-count> <sync-id>CED0056635</sync-id> <structure-inchikey>BQDLTSGIXOYYHY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>41000000000000000000000000000000000000000000000000004000000000000000000000210000000000000000000000000000000000800000000000000000000000000000000000000000000020000000000300000200000000000000040000010000011040000000020000000000000000000000000000000000000000000040000000000000000000000080000004000000000000000000000000000000080000000000000000080000000000000000000000000000000000000080000000000000000000000100000000000000000000000000000200000000000000000000000000000040000000000400000000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGAGgAAAADAwEGAGgAAAADAwEGACgAAAADBAgAKAAAAAMCBwBo AAAAAwIBCABgAAAAAQELAAEAAQIgAgNoDAMEaAwEBWgMBQZoDAYHaAwFCCAI CSgCCQogCgsoAgoMIAwNAAcCaAxCAQAAAAYCBwYFBAMXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:53:27Z</structure-indexed-at> </compound>