Molecular Formula: C17H19N3O
InChIKey: InChIKey=MPYOPBXQKYLHSB-DXXSBBRCDR
SMILES: CC1=CC=CC=C1NC(C)C(=O)NN=CC2=CC=CC=C2
Names:
N-(benzylideneamino)-2-[(2-methylphenyl)amino]propanamide
Registries:
PubChem CID 9605377
PubChem ID 11578344