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more general categories information about this item 06. Name of Biological Source of Chemical 06. Name of Biological Source of Chemical Archaea, Cyanobacteria and Bacteria (302) Eubacteria (239) Firmicutes (214) Actinobacteria (204) Actinobacteridae (204) Actinomycetales (204) Streptomycetaceae (160) Streptomyces (157) Streptomyces peucetius (5) Fungi, Yeasts, Molds and Mildews (348) Deuteromycotina (255) Hyphomycetes (137) Aspergillus (96) Aspergillus fumigatus (12) 07. Part of Biological Source of Chemical 07. Part of Biological Source of Chemical unspecified structure [PO:0000004] (703) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) N,N'-((1Z,3Z)-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)buta-1,3-diene-2,3-diyl)diformamide [CHEBI:68207] (1) ChEBI Compound Accession Identifier: [CHEBI:68207] ChEBI Compound Description: null ChEBI Compound Identification Number: 68207 ChEBI InChI Value: InChI=1S/C19H18N2O4/c1-25-17-8-4-15(5-9-17)11-19(21-13-23)18(20-12-22)10-14-2-6-16(24)7-3-14/h2-13,24H,1H3,(H,20,22)(H,21,23)/b18-10-,19-11- ChEBI InChIKey Value: TYQOIZVNOQGSQC-BJPQZVBLSA-N ChEBI Compound Name: N,N'-((1Z,3Z)-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)buta-1,3-diene-2,3-diyl)diformamide ChEBI SMILES Value: COc1ccc(cc1)\C=C(NC=O)\C(NC=O)=C\c1ccc(O)cc1 ChEBI Substance ID: 160711036 ChEBI URL: ChEBI:68207 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): TYQOIZVNOQGSQC_BJPQZVBLSA_N_000_000000 PubChem Compound ID: 53387667
