Molecular Formula: C19H19ClN2O3
InChIKey: InChIKey=BWGBCEYJIMUNGW-SIGOKFDODY
SMILES: CC(C(=O)NN=CC1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(2-prop-2-enoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9585075
PubChem ID 3302003