Molecular Formula: C22H21NO
InChIKey: InChIKey=FSARAMHFAYCCNK-UHFFFAOYAO
SMILES: CC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C
Names:
NSC76727
2-[(3,4-dimethylphenyl)amino]-1,2-diphenyl-ethanone
38829-51-5
Registries:
PubChem CID 253616
PubChem ID 117849