Molecular Formula: C23H19N3O2
InChIKey: InChIKey=LEWDAZCWXDDCSR-YDBSOTIBDF
SMILES: CC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42
Names:
N-[(4-methylphenyl)methylideneamino]-2-(9-oxoacridin-10-yl)acetamide
Registries:
PubChem CID 9606253
PubChem ID 11580048