Molecular Formula: C20H18N2O2
InChIKey: InChIKey=ZZSLHTJMASIEHZ-CCEZHUSRBR
SMILES: COC1=CC(=CNC2=CC=C(C=C2)NC3=CC=CC=C3)C=CC1=O
Names:
(4E)-4-[[(4-anilinophenyl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Registries:
PubChem CID 5718387
PubChem ID 3302873