2-(2,6-dimethylphenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Molecular Formula:
C
25
H
25
N
3
O
2
InChI:
InChI=1/C25H25N3O2/c1-4-28-22-11-6-5-10-20(22)21-14-19(12-13-23(21)28)15-26-27-24(29)16-30-25-17(2)8-7-9-18(25)3/h5-15H,4,16H2,1-3H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=AFQCTXCTFYZMTQ-LELJVTLKCC
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=C(C=CC=C3C)C)C4=CC=CC=C41
Names:
2-(2,6-dimethylphenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 4497982
PubChem ID 6621226