Molecular Formula: C26H27N3O4
InChIKey: InChIKey=CXKOUIYAOPLGMJ-LKHHGCNMCJ
SMILES: CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C
Names:
N-(4-ethoxyphenyl)-N'-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide
Registries:
PubChem CID 3549550
PubChem ID 4798399