94362 <common-name>(2-Ethylhexylidene)benzohydrazide</common-name> <description>(2-Ethylhexylidene)benzohydrazide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C15H22N2O and an average molecular weight of 246.35 g/mol.</description> <cas>63451-38-7</cas> <pubchem-id>112666</pubchem-id> <chemical-formula>C15H22N2O</chemical-formula> <weight>246.35</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">2026-04-05T02:40:30Z</created-at> <updated-at type="dateTime">2026-08-28T14:32:47Z</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>CCCCC(CC)C=NNC(=O)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C15H22N2O</moldb-formula> <moldb-inchi>InChI=1/C15H22N2O/c1-3-5-9-13(4-2)12-16-17-15(18)14-10-7-6-8-11-14/h6-8,10-13H,3-5,9H2,1-2H3,(H,17,18)</moldb-inchi> <moldb-inchikey>XSVGJRPPSQWSIM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">246.354</moldb-average-mass> <moldb-mono-mass type="decimal">246.1732133</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM090255</chemdb-id> <dsstox-id>DTXSID20886601</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00056136</susdat-id> <iupac>N-(2-ethylhexylideneamino)benzamide</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>Benzoic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0144395</sync-id> <structure-inchikey>XSVGJRPPSQWSIM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000000000000000000000000002000002000000000000000004000000010000000000000002000000000000000000000000010000000000000020000000000200000004001000000000000020410000000000000040000000000000000000000000000000000000000000000040000000800000000000000080000000000100000000000000000000000000000000800000000000084000002000000000000000000000000000000000800000000000000000000000000000400000000000001000000200000000000000000020000000001040000000110400000100000000004080000000000000</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�B���������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:35:43Z</structure-indexed-at> </compound>