2-[(4-ethoxyphenyl)amino]-N-[(2-methylphenyl)methylideneamino]propanamide

Molecular Formula: C₁₉H₂₃N₃O₂

InChI: InChI=1/C19H23N3O2/c1-4-24-18-11-9-17(10-12-18)21-15(3)19(23)22-20-13-16-8-6-5-7-14(16)2/h5-13,15,21H,4H2,1-3H3,(H,22,23)/b20-13+/f/h22H

InChIKey: InChIKey=AAFCMIHMHOKMBX-VJUGVZRADK
SMILES: CCOC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC=CC=C2C

Names:
    2-[(4-ethoxyphenyl)amino]-N-[(2-methylphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 9605498
    PubChem ID 11578654