Molecular Formula: C20H23N3O3
InChIKey: InChIKey=JJSAOLAQRKEUAL-NPQUBYNZCD
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)C3=CC=CO3
Names:
4-(cyclohexanecarbonylamino)-N-[1-(2-furyl)ethylideneamino]benzamide
Registries:
PubChem CID 4510436
PubChem ID 6635319