Molecular Formula: C18H16N2O3
InChIKey: InChIKey=MRASDGQSUDJCPO-UHFFFAOYAO
SMILES: CCOC1=CC=C(C=C1)NC=C2C(=O)OC(=N2)C3=CC=CC=C3
Names:
4-[[(4-ethoxyphenyl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one
Registries:
PubChem CID 6828311
PubChem ID 6581098