339281 <common-name>2-[2-[n-[2-[(2-hydroxyphenyl)methylideneamino]ethyl]anilino]ethyliminomethyl]phenol</common-name> <description>2-[2-[n-[2-[(2-hydroxyphenyl)methylideneamino]ethyl]anilino]ethyliminomethyl]phenol is a compound with the formula C24H25N3O2. It has an average molecular weight of 387.50 g/mol.</description> <cas>52761-19-0</cas> <pubchem-id>256061</pubchem-id> <chemical-formula>C24H25N3O2</chemical-formula> <weight>387.5</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">2026-08-30T22:33:53Z</created-at> <updated-at type="dateTime">2026-08-30T22:33:53Z</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>C1=CC=C(C=C1)N(CCN=CC2=CC=CC=C2O)CCN=CC3=CC=CC=C3O</moldb-smiles> <moldb-formula>C24H25N3O2</moldb-formula> <moldb-inchi>InChI=1S/C24H25N3O2/c28-23-12-6-4-8-20(23)18-25-14-16-27(22-10-2-1-3-11-22)17-15-26-19-21-9-5-7-13-24(21)29/h1-13,18-19,28-29H,14-17H2</moldb-inchi> <moldb-inchikey>KRFPKOOMJXCUCZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">387.1946771</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM335174</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>2-[2-[n-[2-[(2-hydroxyphenyl)methylideneamino]ethyl]anilino]ethyliminomethyl]phenol</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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289702</sync-id> <structure-inchikey>KRFPKOOMJXCUCZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000040080000000000000000000000000000040000080010000000100000000000004000000000000400000000000000000000000000000000000000020000000000000000000000200000004000000000000000000010000000000000080004000000000000000000040000000000000000000000000000400808000000080000000000000000100000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000002100000000000000000001000000000000040200000000000000000001000000000040000000000000000001100000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAdAAAAHwAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEHACgAAAAD AwYAYAAAAAICBgBgAAAAAgIHACgAAAADAwYAaAAAAAMDAQZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQIAGgA AAADAQEGAGAAAAACAgYAYAAAAAICBwAoAAAAAwMGAGgAAAADAwEGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAME CABoAAAAAwEBCwABaAwBAmgMAgNoDAMEaAwEBWgMAwYgBgcABwgACAkACQoo AgoLIAsMaAwMDWgMDQ5oDA4PaAwPEGgMEBEgBhIAEhMAExQAFBUoAhUWIBYX aAwXGGgMGBloDBkaaAwaG2gMGxwgBQBoDBALaAwbFmgMQgMAAAAGAAUEAwIB BgwNDg8QCwYXGBkaGxYXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:49Z</structure-indexed-at> </compound>