Molecular Formula: C19H21N3O4
InChIKey: InChIKey=YELPCUNAUPGTTH-XBTAAFKLCB
SMILES: CC1=C(C=CC(=C1)OC)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC
Names:
N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide
Registries:
PubChem CID 3561736
PubChem ID 4820341