Molecular Formula: C18H19N3O3
InChIKey: InChIKey=GFUWJDDRWFNFMC-QFAGIUQODT
SMILES: CC1=CC=CC=C1NC(C)C(=O)NN=CC2=CC3=C(C=C2)OCO3
Names:
N-(benzo[1,3]dioxol-5-ylmethylideneamino)-2-[(2-methylphenyl)amino]propanamide
Registries:
PubChem CID 9605499
PubChem ID 11578655