Molecular Formula: C23H28N2O3
InChIKey: InChIKey=XHSZSCBMFNWQNP-OPGLQLLDDD
SMILES: CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3CCCCC3
Names:
N-(cyclohexylmethylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide
Registries:
PubChem CID 9609282
PubChem ID 11587278