Molecular Formula: C17H14N2O
InChIKey: InChIKey=NQFDYSUNZUFGDY-IRNYXAAPDX
SMILES: CC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C#N
Names:
(E)-N-(4-cyanophenyl)-2-methyl-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6258677
PubChem ID 11578283