(E)-3-[[4-(2-methylphenoxy)phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
17
H
15
NO
4
InChI:
InChI=1/C17H15NO4/c1-12-4-2-3-5-15(12)22-14-8-6-13(7-9-14)18-16(19)10-11-17(20)21/h2-11H,1H3,(H,18,19)(H,20,21)/b11-10+/f/h18,20H
InChIKey:
InChIKey=DOFNALMVJDRXGM-QBTNPKIIDJ
SMILES:
CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C=CC(=O)O
Names:
(E)-3-[[4-(2-methylphenoxy)phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6292549
PubChem ID 11590961