Molecular Formula: C19H20N2O2
InChIKey: InChIKey=ITMSBBQERPRPBT-IIABADDHDP
SMILES: CCC1=CC=C(C=C1)OCC(=O)NN=CC=CC2=CC=CC=C2
Names:
N-(cinnamylideneamino)-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 6896995
PubChem ID 3301975