Molecular Formula: C18H18N2O2
InChIKey: InChIKey=QYZYLXLJUNEOIR-NPVYFSBICX
SMILES: CCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2
Names:
N-[1-(ethylcarbamoyl)-2-phenyl-ethenyl]benzamide
Registries:
PubChem CID 2921376
PubChem ID 4797221