307127 <common-name>2-[(z)-[(e)-1,3-diphenylbut-2-enylidene]amino]guanidine</common-name> <description>2-[(z)-[(e)-1,3-diphenylbut-2-enylidene]amino]guanidine belongs to the linear 1,3-diarylpropanoids, a class of phenylpropanoids and polyketides within the organic compounds. This compound has the chemical formula C17H18N4 and an average molecular weight of 278.35 g/mol.</description> <cas nil="true"/> <pubchem-id>5474367</pubchem-id> <chemical-formula>C17H18N4</chemical-formula> <weight>278.35</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">2026-08-29T01:06:28Z</created-at> <updated-at type="dateTime">2026-08-29T01:06:28Z</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>CC(=CC(=NN=C(N)N)C1=CC=CC=C1)C2=CC=CC=C2</moldb-smiles> <moldb-formula>C17H18N4</moldb-formula> <moldb-inchi>InChI=1S/C17H18N4/c1-13(14-8-4-2-5-9-14)12-16(20-21-17(18)19)15-10-6-3-7-11-15/h2-12H,1H3,(H4,18,19,21)/b13-12+,20-16-</moldb-inchi> <moldb-inchikey>WKPRTJBTWLBDOQ-OLVUBZDSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">278.1531466</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM303020</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-[(z)-[(e)-1,3-diphenylbut-2-enylidene]amino]guanidine</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>Phenylpropanoids and polyketides</superklass> <klass>Linear 1,3-diarylpropanoids</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0258179</sync-id> <structure-inchikey>WKPRTJBTWLBDOQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000800000000000000000000000000000000000000000800000000010000000004000000000000000000000000000000000000000000000000000000000004000000000000000200000004000000000000000000010000000000000000000000000000000000000000000000000000400400000040000000800000009000000000001000000100000000000000000000000000000000000000000000084000000000000000000000800000000000000000000000000000000000000000000000000000000100000000000200000000800002000200000000000040000000000000000000000000404000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGACgAAAAD BAYAaAAAAAMDAQYAKAAAAAMEBwAoAAAAAwMHACgAAAADAwYAKAAAAAMEBwBo AAAAAwECBwBoAAAAAwECBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQsAAQABAigCAgMgAwQo AgQFIAUGKAIGByAGCCADCSAJCmgMCgtoDAsMaAwMDWgMDQ5oDAEPIA8QaAwQ EWgMERJoDBITaAwTFGgMDgloDBQPaAxCAgAAAAYKCwwNDgkGEBESExQPFwQA AAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:24Z</structure-indexed-at> </compound>