Molecular Formula: C16H18N4O
InChIKey: InChIKey=PLNXFJMWDJYXHH-UYBDAZJACK
SMILES: CC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC=NC=C2
Names:
2-[(4-methylphenyl)amino]-N-(pyridin-4-ylmethylideneamino)propanamide
Registries:
PubChem CID 3575362
PubChem ID 4846154