N-[(9-ethylcarbazol-3-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
26
H
27
N
3
O
2
InChI:
InChI=1/C26H27N3O2/c1-4-29-24-8-6-5-7-22(24)23-15-19(9-14-25(23)29)16-27-28-26(30)17-31-21-12-10-20(11-13-21)18(2)3/h5-16,18H,4,17H2,1-3H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=BYWOZXDOSOMSDK-LBOYIXSDCQ
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C(C)C)C4=CC=CC=C41
Names:
N-[(9-ethylcarbazol-3-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4497491
PubChem ID 6620659
