307558 <common-name>(e)-1-[5-(3,4-dimethylphenyl)thiophen-2-yl]-n-prop-2-enoxyethanimine</common-name> <description>(e)-1-[5-(3,4-dimethylphenyl)thiophen-2-yl]-n-prop-2-enoxyethanimine belongs to the xylenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C17H19NOS and an average molecular weight of 285.40 g/mol.</description> <cas>93599-26-9</cas> <pubchem-id>9570908</pubchem-id> <chemical-formula>C17H19NOS</chemical-formula> <weight>285.4</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">2026-08-29T01:42:35Z</created-at> <updated-at type="dateTime">2026-08-29T01:42:35Z</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=C(C=C(C=C1)C2=CC=C(S2)C(=NOCC=C)C)C</moldb-smiles> <moldb-formula>C17H19NOS</moldb-formula> <moldb-inchi>InChI=1S/C17H19NOS/c1-5-10-19-18-14(4)16-8-9-17(20-16)15-7-6-12(2)13(3)11-15/h5-9,11H,1,10H2,2-4H3/b18-14+</moldb-inchi> <moldb-inchikey>DRWZYFLFTOVQIQ-NBVRZTHBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">285.1187354</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM303451</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>(e)-1-[5-(3,4-dimethylphenyl)thiophen-2-yl]-n-prop-2-enoxyethanimine</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>Xylenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0258599</sync-id> <structure-inchikey>DRWZYFLFTOVQIQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000800000002000000000002000000000000000000000000000000000000000000000000000000000000000101101000000000000000100200000000000000000000000208100000000000010000300000004000000000000000000010000080000000000100000800000001008000000000000000000400000000040000000000000000000000000800000800000000000000000100040000000000000000000000200080100000000000000000000000000000000000000000000000000000000000000040000000000100000002000000210000000000000000000000000000040000000000000000000100000000020000000800000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEEEAoAAAAAwIGACgA AAADBAcAKAAAAAMDCAAoAAAAAwIGAGAAAAACAgYAaAAAAAMDAQYAaAAAAAMC AgYAYAAAAAEDBgBgAAAAAQMLAAEAAQJoDAIDaAwDBGgMBAVoDAUGaAwEByAH CGgMCAloDAkKaAwKC2gMCgwgDA0oAg0OIA4PAA8QABARCAIMEgACEwAGAWgM CwdoDEICAAAABgEGBQQDAgUIBwsKCRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:42Z</structure-indexed-at> </compound>