Molecular Formula: C20H19ClN2O2
InChIKey: InChIKey=GUOFEUAQZKDYBL-MPIMZMORCZ
SMILES: CCC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC
Names:
N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-ethylphenyl)prop-2-enamide
Registries:
PubChem CID 3567035
PubChem ID 4830242