Molecular Formula: C20H20N2
InChIKey: InChIKey=LDGZMDNYSFJCDZ-AWKIKHLOBF
SMILES: C1=CC=C(C=C1)C=CC=NCCN=CC=CC2=CC=CC=C2
Names:
(E)-N-[2-(cinnamylideneamino)ethyl]-3-phenyl-prop-2-en-1-imine
Registries:
PubChem CID 6312554
PubChem ID 11597665