2-(3,5-dimethylphenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide

Molecular Formula: C₂₅H₂₅N₃O₂

InChI: InChI=1/C25H25N3O2/c1-4-28-23-8-6-5-7-21(23)22-14-19(9-10-24(22)28)15-26-27-25(29)16-30-20-12-17(2)11-18(3)13-20/h5-15H,4,16H2,1-3H3,(H,27,29)/f/h27H

InChIKey: InChIKey=DJINWRYJMGKETI-LELJVTLKCL
SMILES: CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=CC(=CC(=C3)C)C)C4=CC=CC=C41

Names:
    2-(3,5-dimethylphenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide

Registries:
    PubChem CID 4496745
    PubChem ID 6619867