2-[(4-ethoxyphenyl)amino]-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide

Molecular Formula: C₂₂H₂₃N₃O₃

InChI: InChI=1/C22H23N3O3/c1-3-28-18-11-9-17(10-12-18)23-15-22(26)25-24-14-20-19-7-5-4-6-16(19)8-13-21(20)27-2/h4-14,23H,3,15H2,1-2H3,(H,25,26)/f/h25H

InChIKey: InChIKey=VNBSJNOECQCJCH-LNNLXFCOCS
SMILES: CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Names:
    2-[(4-ethoxyphenyl)amino]-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide

Registries:
    PubChem CID 4469484
    PubChem ID 6589438