Molecular Formula: C16H18N4O
InChIKey: InChIKey=NQPGZCRWALRHJC-LILDFLRNCK
SMILES: CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2N
Names:
NSC217048
2-amino-N-[(4-dimethylaminophenyl)methylideneamino]benzamide
Registries:
PubChem CID 311708
PubChem ID 129588