346607 <common-name>4-butoxy-n-[(e)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide</common-name> <description>4-butoxy-n-[(e)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide is a compound with the formula C27H29ClN2O4. It has an average molecular weight of 481.00 g/mol.</description> <cas>765296-88-6</cas> <pubchem-id>45054795</pubchem-id> <chemical-formula>C27H29ClN2O4</chemical-formula> <weight>481</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">2026-08-31T10:06:30Z</created-at> <updated-at type="dateTime">2026-08-31T10:06:30Z</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)OCC3=CC=C(C=C3)Cl)OCC</moldb-smiles> <moldb-formula>C27H29ClN2O4</moldb-formula> <moldb-inchi>InChI=1S/C27H29ClN2O4/c1-3-5-16-33-24-13-9-22(10-14-24)27(31)30-29-18-21-8-15-25(26(17-21)32-4-2)34-19-20-6-11-23(28)12-7-20/h6-15,17-18H,3-5,16,19H2,1-2H3,(H,30,31)/b29-18+</moldb-inchi> <moldb-inchikey>LLBGAWDOUYTIAK-RDRPBHBLSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">480.1815851</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.5</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>CHEM342500</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)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]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>CED0296960</sync-id> <structure-inchikey>LLBGAWDOUYTIAK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000800202100000000000000000000000000080000400000000000002000602200000000000000000000010004000000000000002000000000000000000400000010000000000000020000000000300000204000050000000000020010080000000000080100000000000080000000000000000000000000020000040020000000000000000000090000000000000000020020000000000000000000000000000000000084000002000000000080000000000000000000000000000000000000000000000000000400010004000000000000220000000000000000008000000001040000000010400000000000020000080000000004020</structure-fingerprint> 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