335264 <common-name>N-[(e)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide</common-name> <description>N-[(e)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide is a compound with the formula C23H22N2O4. It has an average molecular weight of 390.40 g/mol.</description> <cas>303086-36-4</cas> <pubchem-id>135685543</pubchem-id> <chemical-formula>C23H22N2O4</chemical-formula> <weight>390.4</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">2026-08-30T17:21:31Z</created-at> <updated-at type="dateTime">2026-08-30T17:21:31Z</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>CC(C(=O)NN=CC1=C(C(=CC=C1)OC)O)OC2=CC=C(C=C2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C23H22N2O4</moldb-formula> <moldb-inchi>InChI=1S/C23H22N2O4/c1-16(23(27)25-24-15-19-9-6-10-21(28-2)22(19)26)29-20-13-11-18(12-14-20)17-7-4-3-5-8-17/h3-16,26H,1-2H3,(H,25,27)/b24-15+</moldb-inchi> <moldb-inchikey>ILBDULBZTAYOMF-BUVRLJJBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">390.1579572</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM331157</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>N-[(e)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide</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>CED0285738</sync-id> <structure-inchikey>ILBDULBZTAYOMF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000100000040000000000000000000000000000000000600000000000400000001000000002200000000000000004000000000000400000000000000000000000000000000400000000000000000020008000000300000204008000000000000000010008000040000080000000802000080000000040800000080000000005000040000000800000000000000080800000000100000000000000000400000000000000000000000000080000002000001000000000000000000000000080000000000000002000000000000000000000000000000000000200000000000000000000000000001040000000000400000000000820000000000000000000</structure-fingerprint> 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