N-[(9-ethylcarbazol-3-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
27
H
29
N
3
O
2
InChI:
InChI=1/C27H29N3O2/c1-5-30-24-9-7-6-8-22(24)23-15-20(11-13-25(23)30)16-28-29-27(31)17-32-26-14-19(4)10-12-21(26)18(2)3/h6-16,18H,5,17H2,1-4H3,(H,29,31)/b28-16+/f/h29H
InChIKey:
InChIKey=YHDIMWIDDLAPGI-QFDUPXLIDL
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=C(C=CC(=C3)C)C(C)C)C4=CC=CC=C41
Names:
N-[(9-ethylcarbazol-3-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 9611104
PubChem ID 11591696
