(E)-3-(3,4-dimethoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
Molecular Formula:
C
15
H
16
N
2
O
4
InChI:
InChI=1/C15H16N2O4/c1-10-8-14(17-21-10)16-15(18)7-5-11-4-6-12(19-2)13(9-11)20-3/h4-9H,1-3H3,(H,16,17,18)/b7-5+/f/h16H
InChIKey:
InChIKey=AUUJYNOLTWFKPR-SEUDNJCODY
SMILES:
CC1=CC(=NO1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
Registries:
PubChem CID 753139
PubChem ID 8202860