Molecular Formula: C20H23N3O3
InChIKey: InChIKey=MVFMCYVGYVNXQC-NPQUBYNZCS
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C=C2)C
Names:
3-methyl-N-[4-[[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 6117812
PubChem ID 6586886