2-[(4-ethoxyphenyl)amino]-N-[(2-ethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₉H₂₃N₃O₃

InChI: InChI=1/C19H23N3O3/c1-3-24-17-11-9-16(10-12-17)20-14-19(23)22-21-13-15-7-5-6-8-18(15)25-4-2/h5-13,20H,3-4,14H2,1-2H3,(H,22,23)/f/h22H

InChIKey: InChIKey=NDAWRMHZWOVAJG-QWOVJGMICM
SMILES: CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2OCC

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

Registries:
    PubChem CID 932280
    PubChem ID 6589439