3-(4-acetyloxyphenyl)-2-benzamido-prop-2-enoic acid

Molecular Formula: C18H15NO5


InChI: InChI=1/C18H15NO5/c1-12(20)24-15-9-7-13(8-10-15)11-16(18(22)23)19-17(21)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,21)(H,22,23)/f/h19,22H

InChIKey: InChIKey=YBIRJTFNAWTPQD-YGZLFCMACL
SMILES: CC(=O)OC1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2

Names:
    NSC226259
    3-(4-acetyloxyphenyl)-2-benzamido-prop-2-enoic acid

Registries:
    PubChem CID 313138
    PubChem ID 131626