Molecular Formula: C20H19IN2O2
InChIKey: InChIKey=SUWRXZJJYATMDV-BWDSXFOHDF
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)I)C=CC=CC2=CC=CC=C2
Names:
2-(4-iodophenoxy)-N-[[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide
Registries:
PubChem CID 5338015
PubChem ID 3309294