Molecular Formula: C26H29N3O4
InChIKey: InChIKey=UIILWUSCOBZXJJ-LKHHGCNMCB
SMILES: CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)OCC
Names:
N-(4-ethoxyphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide
Registries:
PubChem CID 3565869
PubChem ID 4828165