Molecular Formula: C25H19N3O2
InChIKey: InChIKey=NDNOSWLLGMSKDY-JJYZCVNEDN
SMILES: CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C#N
Names:
(E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-(3-methylphenyl)prop-2-enamide
Registries:
PubChem CID 6294883
PubChem ID 11591830