Molecular Formula: C16H19N3O3
InChIKey: InChIKey=SLWQQKFNGFXWHJ-YLIJCMFFDX
SMILES: CC1=CC=C(O1)C=NNC(=O)C(C)NC2=CC=C(C=C2)OC
Names:
2-[(4-methoxyphenyl)amino]-N-[(5-methyl-2-furyl)methylideneamino]propanamide
Registries:
PubChem CID 9605502
PubChem ID 11578658