(Z)-3-[[4-(acetyl-methyl-amino)phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
13
H
14
N
2
O
4
InChI:
InChI=1/C13H14N2O4/c1-9(16)15(2)11-5-3-10(4-6-11)14-12(17)7-8-13(18)19/h3-8H,1-2H3,(H,14,17)(H,18,19)/b8-7-/f/h14,18H
InChIKey:
InChIKey=ONQKZWNYKPAQNX-RCCZTPQLDN
SMILES:
CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C=CC(=O)O
Names:
(Z)-3-[[4-(acetyl-methyl-amino)phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2054611
PubChem ID 3302420