Molecular Formula: C22H20N2O2
InChIKey: InChIKey=HJMMEWITIWCAGS-HAVVHWLPBT
SMILES: CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4
Names:
N-(1-benzo[1,3]dioxol-5-ylethylideneamino)-N-benzyl-aniline
Registries:
PubChem CID 9605671
PubChem ID 11578994