(E)-3-[(4-propoxycarbonylphenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
14
H
15
NO
5
InChI:
InChI=1/C14H15NO5/c1-2-9-20-14(19)10-3-5-11(6-4-10)15-12(16)7-8-13(17)18/h3-8H,2,9H2,1H3,(H,15,16)(H,17,18)/b8-7+/f/h15,17H
InChIKey:
InChIKey=BHFNDPWCKCGESY-FHZHPBOJDR
SMILES:
CCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O
Names:
(E)-3-[(4-propoxycarbonylphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1622610
PubChem ID 11546373