343334 <common-name>N-[(e)-[4-(diethylamino)phenyl]methylideneamino]tetradecanamide</common-name> <description>N-[(e)-[4-(diethylamino)phenyl]methylideneamino]tetradecanamide is a chemical compound with the formula C25H43N3O. It has an average molecular weight of 401.60 g/mol.</description> <cas>881459-52-5</cas> <pubchem-id>51060682</pubchem-id> <chemical-formula>C25H43N3O</chemical-formula> <weight>401.6</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">2026-08-31T04:43:05Z</created-at> <updated-at type="dateTime">2026-08-31T04:43:05Z</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>CCCCCCCCCCCCCC(=O)NN=CC1=CC=C(C=C1)N(CC)CC</moldb-smiles> <moldb-formula>C25H43N3O</moldb-formula> <moldb-inchi>InChI=1S/C25H43N3O/c1-4-7-8-9-10-11-12-13-14-15-16-17-25(29)27-26-22-23-18-20-24(21-19-23)28(5-2)6-3/h18-22H,4-17H2,1-3H3,(H,27,29)/b26-22+</moldb-inchi> <moldb-inchikey>RMVFUQPYYMYTPD-XTCLZLMSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">401.340613</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.3</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>CHEM339227</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-(diethylamino)phenyl]methylideneamino]tetradecanamide</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0293713</sync-id> <structure-inchikey>RMVFUQPYYMYTPD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2040004000000000800000000000000000000000080000000000000000000002000002000402000000000000000000000000000000000000000000000000000000000000000000010000000000000020000000000200000004000000000000000020010000000000000080004000000000080800000080000000000000000000000040000400008000000000010080000000000000000000000000001000000000000000000000000000080000000000000008000000000000000000000000000008000000000000000000000000000001000000020000000200000000000000000000000000001048000000010400000000000000000000000000004001</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�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:42:45Z</structure-indexed-at> </compound>