338903 <common-name>2-[(4-chlorophenyl)methoxy]-n-[(e)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide</common-name> <description>2-[(4-chlorophenyl)methoxy]-n-[(e)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide is a chemical compound with the formula C24H23ClN2O5. It has an average molecular weight of 454.90 g/mol.</description> <cas>347898-76-4</cas> <pubchem-id>9635832</pubchem-id> <chemical-formula>C24H23ClN2O5</chemical-formula> <weight>454.9</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">2026-08-30T22:04:29Z</created-at> <updated-at type="dateTime">2026-08-30T22:04:29Z</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(=CC(=C1OC)OC)C=NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C24H23ClN2O5</moldb-formula> <moldb-inchi>InChI=1S/C24H23ClN2O5/c1-29-21-12-17(13-22(30-2)23(21)31-3)14-26-27-24(28)19-6-4-5-7-20(19)32-15-16-8-10-18(25)11-9-16/h4-14H,15H2,1-3H3,(H,27,28)/b26-14+</moldb-inchi> <moldb-inchikey>KWSOEJKCGNIBEP-VULFUBBASA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">454.1295495</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM334796</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-[(4-chlorophenyl)methoxy]-n-[(e)-(3,4,5-trimethoxyphenyl)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>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289329</sync-id> <structure-inchikey>KWSOEJKCGNIBEP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000100000000000000002000000000080000000400000002000000602000400000000000000000000000000000000000002000800000000000000400000000000000000000020000000000300000004000040000000000000010080000040000080100000000000080000000000000000000000000000000040020000800000000000000080000000000100000020000000000000000000000000000000000040080000802000000001080000000000000000000080000000000000010000000000000000000010000000000000000220000000000000000008000000001040000800000400000000000020000180000000004020</structure-fingerprint> 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