Molecular Formula: C24H20N2
InChIKey: InChIKey=WUURTKBHJVQPTP-YVLAXRKABH
SMILES: C1=CC=C(C=C1)C=CC=NC2=CC=C(C=C2)N=CC=CC3=CC=CC=C3
Names:
(E)-N-[4-(cinnamylideneamino)phenyl]-3-phenyl-prop-2-en-1-imine
Registries:
PubChem CID 6258727
PubChem ID 11578294