337994 <common-name>(e)-3-(2-hydroxyphenyl)-1-[4-(1h-indol-3-ylmethylideneamino)phenyl]prop-2-en-1-one</common-name> <description>(e)-3-(2-hydroxyphenyl)-1-[4-(1h-indol-3-ylmethylideneamino)phenyl]prop-2-en-1-one is a chemical compound with the formula C24H18N2O2. It has an average molecular weight of 366.40 g/mol.</description> <cas>88701-46-6</cas> <pubchem-id>135570552</pubchem-id> <chemical-formula>C24H18N2O2</chemical-formula> <weight>366.4</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">2026-08-30T21:00:10Z</created-at> <updated-at type="dateTime">2026-08-30T21:00:10Z</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)C=CC(=O)C2=CC=C(C=C2)N=CC3=CNC4=CC=CC=C43)O</moldb-smiles> <moldb-formula>C24H18N2O2</moldb-formula> <moldb-inchi>InChI=1S/C24H18N2O2/c27-23-8-4-1-5-17(23)11-14-24(28)18-9-12-20(13-10-18)25-15-19-16-26-22-7-3-2-6-21(19)22/h1-16,26-27H/b14-11+,25-15?</moldb-inchi> <moldb-inchikey>MNLLUBNMECYFBX-SWYYNQHESA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">366.1368278</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>CHEM333887</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>(e)-3-(2-hydroxyphenyl)-1-[4-(1h-indol-3-ylmethylideneamino)phenyl]prop-2-en-1-one</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>CED0288423</sync-id> <structure-inchikey>MNLLUBNMECYFBX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000000000000100040000000000000000200000000000000000000000000000008000000000000000000000000000400000008000000000000000000000000000000000000000000020000000000200000004000000000000000400030000001000000880008000000000000000000840008000001000000000000000000000800000200000000000000040000100000000000000000000000000000000000002040000084000000000000000000000000000000000000000000000040000002100000000000000100000004020400000000200000001000000004001000002000041000000000400004000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAHwAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQYAaAAAAAMD AQYAaAAAAAMDAQYAKAAAAAMECAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBwAoAAAAAwMGAGgA AAADAwEGQCgAAAADBAZAaAAAAAMDAQdAOAAAAAMBAwZAKAAAAAMEBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQIAGgAAAAD AQELAAFoDAECaAwCA2gMAwRoDAQFaAwEBiAGBygCBwggCAkoAggKIAoLaAwL DGgMDA1oDA0OaAwOD2gMDRAgEBEoAhESIBITaAwTFGgMFBVoDBUWaAwWF2gM FxhoDBgZaAwZGmgMAxsgBQBoDA8KaAwaEmgMGhVoDEIEAAAABgAFBAMCAQYL DA0ODwoFExIaFRQGFhcYGRoVFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:54Z</structure-indexed-at> </compound>