2-(2,4-dimethylphenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Molecular Formula:
C
25
H
25
N
3
O
2
InChI:
InChI=1/C25H25N3O2/c1-4-28-22-8-6-5-7-20(22)21-14-19(10-11-23(21)28)15-26-27-25(29)16-30-24-12-9-17(2)13-18(24)3/h5-15H,4,16H2,1-3H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=YNRSLTQPCRAQCN-LELJVTLKCI
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=C(C=C(C=C3)C)C)C4=CC=CC=C41
Names:
2-(2,4-dimethylphenoxy)-N-[(9-ethylcarbazol-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 4495973
PubChem ID 6619060