N-[1-(4-aminophenyl)ethylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide

Molecular Formula: C₁₈H₂₂N₄O₂

InChI: InChI=1/C18H22N4O2/c1-3-24-17-10-8-16(9-11-17)20-12-18(23)22-21-13(2)14-4-6-15(19)7-5-14/h4-11,20H,3,12,19H2,1-2H3,(H,22,23)/f/h22H

InChIKey: InChIKey=ZMZWCLGOLTYVCI-QWOVJGMICF
SMILES: CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=C(C=C2)N

Names:
    N-[1-(4-aminophenyl)ethylideneamino]-2-[(4-ethoxyphenyl)amino]acetamide

Registries:
    PubChem CID 932257
    PubChem ID 6589731