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CHEBI:112238 - N-[[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-4-methoxybenzamide

Default Structure
ChEBI IDCHEBI:112238
ChEBI NameN-[[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-4-methoxybenzamide
Stars
DownloadsMolfile
FormulaC19H18N4O2
Net Charge0
Average Mass334.379
Monoisotopic Mass334.14298
SMILESCOc1ccc(C(=O)NN=C(Cc2nccn2)c2ccccc2)cc1
InChIInChI=1S/C19H18N4O2/c1-25-16-9-7-15(8-10-16)19(24)23-22-17(13-18-20-11-12-21-18)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,20,21)(H,23,24)
InChIKeyHGRLOELHPCRQNR-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-[[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-4-methoxybenzamide (CHEBI:112238) is a benzoic acids (CHEBI:22723)
Manual XrefsDatabases
LSM-23650LINCS