335530 <common-name>3-phenyl-2-[(4-phenylmethoxyphenyl)methylideneamino]propan-1-ol</common-name> <description>3-phenyl-2-[(4-phenylmethoxyphenyl)methylideneamino]propan-1-ol is a chemical compound with the formula C23H23NO2. It has an average molecular weight of 345.40 g/mol.</description> <cas>17817-53-7</cas> <pubchem-id>205356</pubchem-id> <chemical-formula>C23H23NO2</chemical-formula> <weight>345.4</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">2026-08-30T17:43:08Z</created-at> <updated-at type="dateTime">2026-08-30T17:43:08Z</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)CC(CO)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3</moldb-smiles> <moldb-formula>C23H23NO2</moldb-formula> <moldb-inchi>InChI=1S/C23H23NO2/c25-17-22(15-19-7-3-1-4-8-19)24-16-20-11-13-23(14-12-20)26-18-21-9-5-2-6-10-21/h1-14,16,22,25H,15,17-18H2</moldb-inchi> <moldb-inchikey>RRNDPSJQILMCLR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">345.172879</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM331423</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>3-phenyl-2-[(4-phenylmethoxyphenyl)methylideneamino]propan-1-ol</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>Phenethylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286001</sync-id> <structure-inchikey>RRNDPSJQILMCLR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040000000000001800002100000000000000000000000000002000000000002400800000000200000000000000004000000001000000000000020000000000000000000000000000000000000200002000000000300000204000040000000000400010000000000004080000000000000000000000000000000000000000000000000200000800000000000000000000000000100040000000000000000000000000000000000000000080000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000220000000000000000000000100000040000000000000000000000000000000000000004020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHAAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGAGAAAAAC AgYAYAAAAAMBBgBgAAAAAgIIAGAAAAABAQcAKAAAAAMDBgBoAAAAAwMBBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAA AAMDAQgAKAAAAAMCBgBgAAAAAgIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQsAAWgMAQJoDAIDaAwDBGgM BAVoDAMGAAYHAAcIAAgJAAcKAAoLKAILDCAMDWgMDQ5oDA4PaAwPEGgMEBFo DA8SIBITABMUABQVaAwVFmgMFhdoDBcYaAwYGWgMBQBoDBEMaAwZFGgMQgMA AAAGAAUEAwIBBg0ODxARDAYVFhcYGRQXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:13Z</structure-indexed-at> </compound>