Molecular Formula: C16H17N3O
InChIKey: InChIKey=UAUIJRIIHGCMFN-ZKELGYDFDZ
SMILES: CNC1=CC=CC=C1C(=O)NN=CCC2=CC=CC=C2
Names:
NSC205507
2-methylamino-N-(phenethylideneamino)benzamide
Registries:
PubChem CID 9561912
PubChem ID 124919