Molecular Formula: C20H17N3O4
InChIKey: InChIKey=QXNLYUBVWOKROR-HEPBVKHVDV
SMILES: CC(=O)NC(=CC1=CC=C(C=C1)OC(=O)C)C(=O)NC2=CC=CC=C2C#N
Names:
[4-[(Z)-2-acetamido-2-[(2-cyanophenyl)carbamoyl]ethenyl]phenyl] acetate
Registries:
PubChem CID 5717936
PubChem ID 3297839