(E)-3-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
Molecular Formula:
C
14
H
14
N
2
O
3
InChI:
InChI=1/C14H14N2O3/c1-10-9-13(16-19-10)15-14(17)8-5-11-3-6-12(18-2)7-4-11/h3-9H,1-2H3,(H,15,16,17)/b8-5+/f/h15H
InChIKey:
InChIKey=BGONPMPNASDXNB-FEXGODNJDU
SMILES:
CC1=CC(=NO1)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-3-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
Registries:
PubChem CID 753001
PubChem ID 8202794