Molecular Formula: C27H29N3O5
InChIKey: InChIKey=RPAWOQFTCQFTKZ-CYSPOYASCP
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2OC)OCC3=CC=C(C=C3)C
Names:
N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide
Registries:
PubChem CID 4456602
PubChem ID 6569573