Molecular Formula: C17H19N3O3
InChIKey: InChIKey=ROPRCXHPACQVNZ-UYBDAZJACM
SMILES: CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)O
Names:
2-[(4-ethoxyphenyl)amino]-N-[(3-hydroxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 932256
PubChem ID 6589728