(E)-4-[[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]amino]pent-3-en-2-one
Molecular Formula:
C
20
H
18
N
2
O
2
InChI:
InChI=1/C20H18N2O2/c1-14(12-15(2)23)22-18-10-8-16(9-11-18)19-13-21-20(24-19)17-6-4-3-5-7-17/h3-13,22H,1-2H3/b14-12+
InChIKey:
InChIKey=SZWPHWKWYXYCHT-WYMLVPIEBJ
SMILES:
CC(=CC(=O)C)NC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3
Names:
(E)-4-[[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]amino]pent-3-en-2-one
Registries:
PubChem CID 5310855
PubChem ID 3291554