Molecular Formula: C15H15NO3
InChI: InChI=1/C15H15NO3/c1-18-14-8-3-11(9-15(14)19-2)10-16-12-4-6-13(17)7-5-12/h3-10,17H,1-2H3/b16-10+
InChIKey: InChIKey=IYEYNXRUMDCYGJ-MHWRWJLKBV
SMILES: COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)O)OC
Names:
4-[(3,4-dimethoxyphenyl)methylideneamino]phenol
Registries:
PubChem CID 473149
PubChem ID 3289641
