Molecular Formula: C24H31N3O5
InChIKey: InChIKey=SHHJZVRGDYIQLM-PJQSKVNOCL
SMILES: CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)OCC
Names:
N-(4-ethoxyphenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]butanediamide
Registries:
PubChem CID 3544110
PubChem ID 4788717