N-[4-[[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]carbamoyl]phenyl]propanamide

Molecular Formula: C₁₈H₁₉N₃O₃

InChI: InChI=1/C18H19N3O3/c1-3-17(23)19-15-8-4-14(5-9-15)18(24)21-20-12(2)13-6-10-16(22)11-7-13/h4-11,20H,3H2,1-2H3,(H,19,23)(H,21,24)/f/h19,21H

InChIKey: InChIKey=GBVUHKWSILFJLU-PXPUHDKACT
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C=C2)C

Names:
    N-[4-[[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]carbamoyl]phenyl]propanamide

Registries:
    PubChem CID 6134167
    PubChem ID 6633950