(E)-3-[(4-methoxyphenyl)carbamoyl]-2-methyl-prop-2-enoic acid
Molecular Formula:
C
12
H
13
NO
4
InChI:
InChI=1/C12H13NO4/c1-8(12(15)16)7-11(14)13-9-3-5-10(17-2)6-4-9/h3-7H,1-2H3,(H,13,14)(H,15,16)/b8-7+/f/h13,15H
InChIKey:
InChIKey=HJBJZXFERXIWSC-HZKZSLKLDA
SMILES:
CC(=CC(=O)NC1=CC=C(C=C1)OC)C(=O)O
Names:
(E)-3-[(4-methoxyphenyl)carbamoyl]-2-methyl-prop-2-enoic acid
Registries:
PubChem CID 6347389
PubChem ID 11601207