Molecular Formula: C24H22N2O3
InChIKey: InChIKey=BCKDXYMRFFXJFV-UEJAHLEHDM
SMILES: CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3
Names:
N-[(Z)-2-(2-methoxyphenyl)-1-[(3-methylphenyl)carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 2189581
PubChem ID 3322363