3-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenol

Molecular Formula: C₁₈H₁₆N₂OS

InChI: InChI=1/C18H16N2OS/c1-2-11-20-17(14-7-4-3-5-8-14)13-22-18(20)19-15-9-6-10-16(21)12-15/h2-10,12-13,21H,1,11H2/b19-18-

InChIKey: InChIKey=DWEOVTGGSQLAMG-HNENSFHCBJ
SMILES: C=CCN1C(=CSC1=NC2=CC(=CC=C2)O)C3=CC=CC=C3

Names:
    3-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenol

Registries:
    PubChem CID 828860
    PubChem ID 6060307