318306 <common-name>(2e)-2-[(e)-(2,4-dimethoxyphenyl)methylidenehydrazinylidene]-n-hydroxy-n'-(4-methoxyphenyl)propanimidamide</common-name> <description>(2e)-2-[(e)-(2,4-dimethoxyphenyl)methylidenehydrazinylidene]-n-hydroxy-n'-(4-methoxyphenyl)propanimidamide is a chemical compound with the formula C19H22N4O4. It has an average molecular weight of 370.40 g/mol.</description> <cas>126389-69-3</cas> <pubchem-id>135599767</pubchem-id> <chemical-formula>C19H22N4O4</chemical-formula> <weight>370.4</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">2026-08-29T16:34:05Z</created-at> <updated-at type="dateTime">2026-08-29T16:34:05Z</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(=NN=CC1=C(C=C(C=C1)OC)OC)C(=NC2=CC=C(C=C2)OC)NO</moldb-smiles> <moldb-formula>C19H22N4O4</moldb-formula> <moldb-inchi>InChI=1S/C19H22N4O4/c1-13(19(23-24)21-15-6-9-16(25-2)10-7-15)22-20-12-14-5-8-17(26-3)11-18(14)27-4/h5-12,24H,1-4H3,(H,21,23)/b20-12+,22-13+</moldb-inchi> <moldb-inchikey>NAADKENIWXDBLQ-OQQHTXQFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">370.1641052</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM314199</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>(2e)-2-[(e)-(2,4-dimethoxyphenyl)methylidenehydrazinylidene]-n-hydroxy-n'-(4-methoxyphenyl)propanimidamide</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0269111</sync-id> <structure-inchikey>NAADKENIWXDBLQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000200000800000400000000000000000200000000000000000000000000000000000000002000000000000000001000000000000000004100000000000000300000204000000000004040000010000110040000080120000000000000000000040000000000000400000000040000000004000000000000180000000000000000000000000000000000000000000000000000000080000000000000000000000000002000000000080000001000000000084000100000000000000000000000000000200080000000000000000000002000040002000000100000000000028000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHAAAAIABBgBgAAAAAQMGACgAAAAD BAcAKAAAAAMDBwAoAAAAAwMGAGgAAAADAwEGQCgAAAADBAZAKAAAAAMEBkBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEIACgAAAADAgYAYAAA AAEDCAAoAAAAAwIGAGAAAAABAwYAKAAAAAMEBwAoAAAAAwMGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBCAAo AAAAAwIGAGAAAAABAwcAaAAAAAMCAQgAYAAAAAEBCwABAAECKAICAyADBCgC BAUgBQZoDAYHaAwHCGgMCAloDAkKaAwICyALDAAGDSANDgABDyAPECgCEBEg ERJoDBITaAwTFGgMFBVoDBUWaAwUFyAXGAAPGSAZGgAKBWgMFhFoDEICAAAA BgYHCAkKBQYSExQVFhEXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:51Z</structure-indexed-at> </compound>