Molecular Formula: C19H16N2O
InChIKey: InChIKey=WFMSBHFZTPIKRS-PFONDFGABX
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC=C3C=CC=CC3=O
Names:
(6Z)-6-[[(4-anilinophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 5720166
PubChem ID 3319349