Molecular Formula: C18H17N3O2
InChIKey: InChIKey=ZZGAYQGFHFIYLW-UHFFFAOYAR
SMILES: CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=CC=C3N
Names:
3-[1-[(2-aminophenyl)amino]ethylidene]-1-methyl-quinoline-2,4-dione
Registries:
PubChem CID 6794809
PubChem ID 4781063