(E)-3-[[4-(2-methylphenoxy)phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C17H15NO4


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