N-[(9-ethylcarbazol-3-yl)methylideneamino]-2-phenoxy-acetamide
Molecular Formula:
C
23
H
21
N
3
O
2
InChI:
InChI=1/C23H21N3O2/c1-2-26-21-11-7-6-10-19(21)20-14-17(12-13-22(20)26)15-24-25-23(27)16-28-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,25,27)/b24-15+/f/h25H
InChIKey:
InChIKey=KXOUXVZIJSWHQJ-LYFYCFTDDY
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=CC=CC=C3)C4=CC=CC=C41
Names:
N-[(9-ethylcarbazol-3-yl)methylideneamino]-2-phenoxy-acetamide
Registries:
PubChem CID 6870004
PubChem ID 3303055
