2-(4-butoxyphenoxy)-N-[(2-prop-2-enoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C22H26N2O4
InChI: InChI=1/C22H26N2O4/c1-3-5-15-26-19-10-12-20(13-11-19)28-17-22(25)24-23-16-18-8-6-7-9-21(18)27-14-4-2/h4,6-13,16H,2-3,5,14-15,17H2,1H3,(H,24,25)/b23-16+/f/h24H
InChIKey: InChIKey=JFNQVUVSGDZZMZ-HTRQPYKPDS
SMILES: CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC=C
Names:
2-(4-butoxyphenoxy)-N-[(2-prop-2-enoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9606811
PubChem ID 11581131
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