(E)-1-(4-chlorophenyl)-3-[(5-tert-butyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one
Molecular Formula:
C
16
H
17
ClN
2
O
2
InChI:
InChI=1/C16H17ClN2O2/c1-16(2,3)14-10-15(19-21-14)18-9-8-13(20)11-4-6-12(17)7-5-11/h4-10H,1-3H3,(H,18,19)/b9-8+/f/h18H
InChIKey:
InChIKey=RTPFXBXNGVVZEL-XAASJSMPDR
SMILES:
CC(C)(C)C1=CC(=NO1)NC=CC(=O)C2=CC=C(C=C2)Cl
Names:
(E)-1-(4-chlorophenyl)-3-[(5-tert-butyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one
Registries:
PubChem CID 5714707
PubChem ID 3273388
