Molecular Formula: C25H22N2O4
InChIKey: InChIKey=NMIVNOCXWBLUSU-UGZIFNCKDD
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3
Names:
N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(4-methoxyphenyl)ethenyl]benzamide
Registries:
PubChem CID 5341044
PubChem ID 11574391