Molecular Formula: C20H23N3O3
InChIKey: InChIKey=DGACQRYGEBGNOU-NPQUBYNZCA
SMILES: C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NN=CC2=CC(=CC=C2)O
Names:
N-[5-[[(3-hydroxyphenyl)methylideneamino]carbamoyl]pentyl]benzamide
Registries:
PubChem CID 4487262
PubChem ID 6609503