340295 <common-name>N-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]nonanamide</common-name> <description>N-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]nonanamide is a chemical compound with the formula C24H32N2O2. It has an average molecular weight of 380.50 g/mol.</description> <cas>767310-52-1</cas> <pubchem-id>5912719</pubchem-id> <chemical-formula>C24H32N2O2</chemical-formula> <weight>380.5</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">2026-08-30T23:50:00Z</created-at> <updated-at type="dateTime">2026-08-30T23:50:00Z</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>CCCCCCCCC(=O)NN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C</moldb-smiles> <moldb-formula>C24H32N2O2</moldb-formula> <moldb-inchi>InChI=1S/C24H32N2O2/c1-3-4-5-6-7-8-9-24(27)26-25-18-21-14-16-23(17-15-21)28-19-22-12-10-20(2)11-13-22/h10-18H,3-9,19H2,1-2H3,(H,26,27)/b25-18+</moldb-inchi> <moldb-inchikey>GDHJLCVBXUANBV-XIEYBQDHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">380.2463783</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>CHEM336188</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)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]nonanamide</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0290710</sync-id> <structure-inchikey>GDHJLCVBXUANBV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2040004000000000800002100000000000000000000000000000001000000002000002000602200000000000000000000000000000000000000000000000000000000000000000010000000000000022000000000300000204000040000000000020010000000000000080000000000000080000000000000000000000000000000040000000000000000000010080000000000000000000000000001000000000000000000000000000080000000000000008080000000000000000000000000008000000000000000000000000000000000000022000000220000000000000000100000000001048000000010480000000000000000000000000004020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������h��������(�������h�������@(������@h�������@h�������@(������@h�������@h��������(�������`������@(������@h�������@h�������@(������@h�������@h��������`������������������������������� (�� � ��(�� �h���h���h���h���h��� ��������h���h���h���h���h����� h���h�B����� ����������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:36Z</structure-indexed-at> </compound>