Molecular Formula: C22H20N2O6
InChIKey: InChIKey=DRGFNQWJORNQTJ-ZJAVMNRUCL
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC(=O)O)C)NC(=O)C=CC(=O)O
Names:
NSC281923
3-[[4-[4-(3-carboxyprop-2-enoylamino)-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 323107
PubChem ID 143481