323168 <common-name>4-butoxy-n-[(e)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]benzamide</common-name> <description>4-butoxy-n-[(e)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]benzamide is a chemical compound with the formula C20H24N2O4. It has an average molecular weight of 356.40 g/mol.</description> <cas>769150-43-8</cas> <pubchem-id>135821740</pubchem-id> <chemical-formula>C20H24N2O4</chemical-formula> <weight>356.4</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">2026-08-29T23:47:11Z</created-at> <updated-at type="dateTime">2026-08-29T23:47:11Z</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>CCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)O)OCC</moldb-smiles> <moldb-formula>C20H24N2O4</moldb-formula> <moldb-inchi>InChI=1S/C20H24N2O4/c1-3-5-12-26-17-9-7-16(8-10-17)20(24)22-21-14-15-6-11-18(23)19(13-15)25-4-2/h6-11,13-14,23H,3-5,12H2,1-2H3,(H,22,24)/b21-14+</moldb-inchi> <moldb-inchikey>RXJYUGXXXSXIAQ-KGENOOAVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">356.1736073</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM319061</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>4-butoxy-n-[(e)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]benzamide</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>CED0273856</sync-id> <structure-inchikey>RXJYUGXXXSXIAQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000002800002000000000000000000000000000000000400000000000002000402200000000000000000000000004000000000000002000000000000000000000000010000000000000020000000000300000204000000000000000020010000000000000080100000000000080000000000000000000000000020000040000000000000000000000090008000000000000000020000000000000000000000000000000000084000002000000000080000100000000000000000000000000000002100000000000000400000004000000000000200000000000000000008000000001040000000010400000000000020000080000000004000</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��� ��(�� � ��(��� ��h���h���h���h���h��� �� ������ �h���h�B������ ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:33Z</structure-indexed-at> </compound>