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

Molecular Formula: C₁₅H₂₁N₃O₂

InChI: InChI=1/C15H21N3O2/c1-3-20-14-8-6-13(7-9-14)16-10-15(19)18-17-11(2)12-4-5-12/h6-9,12,16H,3-5,10H2,1-2H3,(H,18,19)/f/h18H

InChIKey: InChIKey=GPZAEXKKNFKFPE-GPQMBLKYCZ
SMILES: CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2CC2

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

Registries:
    PubChem CID 932296
    PubChem ID 6589452