(3E)-3-[(2-phenylacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide
Molecular Formula:
C
21
H
25
N
3
O
2
InChI:
InChI=1/C21H25N3O2/c1-15(2)18-11-7-8-12-19(18)22-20(25)13-16(3)23-24-21(26)14-17-9-5-4-6-10-17/h4-12,15H,13-14H2,1-3H3,(H,22,25)(H,24,26)/b23-16+/f/h22,24H
InChIKey:
InChIKey=HXUKEYWEEIGRBQ-SREURHMLDI
SMILES:
CC(C)C1=CC=CC=C1NC(=O)CC(=NNC(=O)CC2=CC=CC=C2)C
Names:
(3E)-3-[(2-phenylacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide
Registries:
PubChem CID 9613223
PubChem ID 11596669