2-(4-ethylphenoxy)-N-[(2-prop-2-enoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C20H22N2O3
InChI: InChI=1/C20H22N2O3/c1-3-13-24-19-8-6-5-7-17(19)14-21-22-20(23)15-25-18-11-9-16(4-2)10-12-18/h3,5-12,14H,1,4,13,15H2,2H3,(H,22,23)/b21-14-/f/h22H
InChIKey: InChIKey=HHJIUMWJLJWCBR-UIBODTLPDZ
SMILES: CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC=C
Names:
2-(4-ethylphenoxy)-N-[(2-prop-2-enoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 5565601
PubChem ID 3302004
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