Molecular Formula: C27H26N2O3
InChIKey: InChIKey=ZZMOXLMMPVFJHG-UHFFFAOYAW
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)NC4=CC=CC=C4)O
Names:
N3
1,3-bis(4-anilinophenoxy)propan-2-ol
17392-41-5
Registries:
PubChem CID 28515
PubChem ID 170972