Molecular Formula: C18H21N3O3
InChIKey: InChIKey=KLTJLFGAYZXPNE-PXPUHDKACX
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CO2
Names:
N-[1-(2-furyl)ethylideneamino]-4-(3-methylbutanoylamino)benzamide
Registries:
PubChem CID 923488
PubChem ID 6586887