317739 <common-name>2-(5-methyl-2-propan-2-ylphenoxy)-n-[(e)-(4-nitrophenyl)methylideneamino]acetamide</common-name> <description>2-(5-methyl-2-propan-2-ylphenoxy)-n-[(e)-(4-nitrophenyl)methylideneamino]acetamide is a chemical compound with the formula C19H21N3O4. It has an average molecular weight of 355.40 g/mol.</description> <cas>99004-38-3</cas> <pubchem-id>9656123</pubchem-id> <chemical-formula>C19H21N3O4</chemical-formula> <weight>355.4</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">2026-08-29T15:55:41Z</created-at> <updated-at type="dateTime">2026-08-29T15:55:41Z</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>CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C19H21N3O4</moldb-formula> <moldb-inchi>InChI=1S/C19H21N3O4/c1-13(2)17-9-4-14(3)10-18(17)26-12-19(23)21-20-11-15-5-7-16(8-6-15)22(24)25/h4-11,13H,12H2,1-3H3,(H,21,23)/b20-11+</moldb-inchi> <moldb-inchikey>AJWKLOMLVPXTLC-RGVLZGJSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">355.1532062</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM313632</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>2-(5-methyl-2-propan-2-ylphenoxy)-n-[(e)-(4-nitrophenyl)methylideneamino]acetamide</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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0268553</sync-id> <structure-inchikey>AJWKLOMLVPXTLC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040004000000000800000000040000000000000000080000000001400000002001000000402000000000000000000000000000000000000000000000000000000000000000000000200000000000020000000000300001004000000400040000000050000000200000080100000000000080000000000000000000004000000000040000000000002100000000080000000101000000000000000000020000000000000000010000000080000000000000000080000000000000000000000000000000000000000000000000000000000000000002000000200000000000000420100000000001048000000000400000000001820000000080000004000</structure-fingerprint> 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