CHEBI:107112 - N-(2-furanylmethylideneamino)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide

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ChEBI Name N-(2-furanylmethylideneamino)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide
ChEBI ID CHEBI:107112
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C15H15N3O4
Net Charge 0
Average Mass 301.298
Monoisotopic Mass 301.10626
InChI InChI=1S/C15H15N3O4/c19-14(18-17-9-13-7-4-8-21-13)10-16-15(20)11-22-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,16,20)(H,18,19)
InChIKey DKBWQHKXQFZEAM-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OCC(=O)NCC(=O)NN=CC2=CC=CO2
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing N-(2-furanylmethylideneamino)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide (CHEBI:107112) is a N-acyl-amino acid (CHEBI:51569)
Manual Xref Database
LSM-18466 LINCS
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