Molecular Formula: C22H22N2O2
InChIKey: InChIKey=IYWQGNDFUNAFOE-HZHRSRAPBV
SMILES: CC1=CC(=CC=C1)NN=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3
Names:
N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-methyl-aniline
Registries:
PubChem CID 9607000
PubChem ID 11581514