[3-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]methanol

Molecular Formula: C₂₂H₂₀N₂O

InChI: InChI=1/C22H20N2O/c1-2-24-21-9-4-3-8-19(21)20-13-16(10-11-22(20)24)14-23-18-7-5-6-17(12-18)15-25/h3-14,25H,2,15H2,1H3/b23-14+

InChIKey: InChIKey=CHLWQZNKBIPHBR-OEAKJJBVBL
SMILES: CCN1C2=C(C=C(C=C2)C=NC3=CC=CC(=C3)CO)C4=CC=CC=C41

Names:
    [3-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]methanol

Registries:
    PubChem CID 785658
    PubChem ID 3303072