2-[(4-ethoxyphenyl)amino]-N-[(3-methylphenyl)methylideneamino]acetamide

Molecular Formula: C₁₈H₂₁N₃O₂

InChI: InChI=1/C18H21N3O2/c1-3-23-17-9-7-16(8-10-17)19-13-18(22)21-20-12-15-6-4-5-14(2)11-15/h4-12,19H,3,13H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=IQAYLBVUWKGEBN-PKSOQXRJCW
SMILES: CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)C

Names:
    2-[(4-ethoxyphenyl)amino]-N-[(3-methylphenyl)methylideneamino]acetamide

Registries:
    ChemSpider: InChIKey=IQAYLBVUWKGEBN-PKSOQXRJCW
    PubChem CID 932284
    PubChem ID 6589436