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

Molecular Formula: C19H23N3O3


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

InChIKey: InChIKey=JPMFEQJKFMESSW-QWOVJGMICK
SMILES: CCOC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)OCC

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

Registries:
    PubChem CID 932277
    PubChem ID 6589437