Molecular Formula: C18H20N2O2
InChIKey: InChIKey=YDWJZXVNXVLSHY-UYBDAZJACX
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2C)C
Names:
2-(2,4-dimethylphenoxy)-N-[(2-methylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4496472
PubChem ID 6619580