Molecular Formula: C21H26N2O2
InChIKey: InChIKey=BYUWFHODLKFTAG-OIBCMKHTDY
SMILES: CCCCCC(=NNC(=O)COC1=CC=C(C=C1)C)C2=CC=CC=C2
Names:
2-(4-methylphenoxy)-N-(1-phenylhexylideneamino)acetamide
Registries:
PubChem CID 6170686
PubChem ID 11608983