methyl 2-[[1-(4-methylphenyl)ethylideneamino]-phenyl-amino]propanoate

Molecular Formula: C₁₉H₂₂N₂O₂

InChI: InChI=1/C19H22N2O2/c1-14-10-12-17(13-11-14)15(2)20-21(16(3)19(22)23-4)18-8-6-5-7-9-18/h5-13,16H,1-4H3/b20-15+

InChIKey: InChIKey=HVKVZRXGKFONRN-HMMYKYKNBG
SMILES: CC1=CC=C(C=C1)C(=NN(C2=CC=CC=C2)C(C)C(=O)OC)C

Names:
    methyl 2-[[1-(4-methylphenyl)ethylideneamino]-phenyl-amino]propanoate

Registries:
    PubChem CID 9602980
    PubChem ID 11618897