Molecular Formula: C17H19N3O
InChIKey: InChIKey=KCUCTZFIGNXKGS-UYBDAZJACO
SMILES: CC1=CC=CC(=C1)C=NNC(=O)CNC2=CC=CC=C2C
Names:
2-[(2-methylphenyl)amino]-N-[(3-methylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 968093
PubChem ID 6596248