(E)-N-(2-propoxyphenyl)but-2-enediamide
Molecular Formula:
C
13
H
16
N
2
O
3
InChI:
InChI=1/C13H16N2O3/c1-2-9-18-11-6-4-3-5-10(11)15-13(17)8-7-12(14)16/h3-8H,2,9H2,1H3,(H2,14,16)(H,15,17)/b8-7+/f/h15H,14H2
InChIKey:
InChIKey=ATRRQBZUOKATSJ-AABBRQKEDO
SMILES:
CCCOC1=CC=CC=C1NC(=O)C=CC(=O)N
Names:
(E)-N-(2-propoxyphenyl)but-2-enediamide
Registries:
PubChem CID 1556906
PubChem ID 3319405