EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:105386 - (1S,2S)-N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-2-phenyl-1-cyclopropanecarboxamide

Default Structure
ChEBI IDCHEBI:105386
ChEBI Name(1S,2S)-N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-2-phenyl-1-cyclopropanecarboxamide
Stars
DownloadsMolfile
FormulaC21H17N3O4
Net Charge0
Average Mass375.384
Monoisotopic Mass375.12191
SMILESO=C(NN=Cc1ccc(-c2ccc([N+](=O)[O-])cc2)o1)[C@H]1C[C@@H]1c1ccccc1
InChIInChI=1S/C21H17N3O4/c25-21(19-12-18(19)14-4-2-1-3-5-14)23-22-13-17-10-11-20(28-17)15-6-8-16(9-7-15)24(26)27/h1-11,13,18-19H,12H2,(H,23,25)/t18-,19+/m1/s1
InChIKeyUGOFNVAWWWTSKR-MOPGFXCFSA-N
ChEBI Ontology
Outgoing Relation(s)
(1S,2S)-N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-2-phenyl-1-cyclopropanecarboxamide (CHEBI:105386) is a C-nitro compound (CHEBI:35716)
Manual XrefsDatabases
LSM-16749LINCS