Molecular Formula: C23H30N2O2
InChIKey: InChIKey=CHVOFJNCXNGGEC-REVIYVHXDG
SMILES: CCCCCC(=NNC(=O)COC1=CC=C(C=C1)C(C)C)C2=CC=CC=C2
Names:
N-(1-phenylhexylideneamino)-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 6130034
PubChem ID 11608255