2-(4-butylphenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C22H26N2O3
InChI: InChI=1/C22H26N2O3/c1-3-5-6-18-7-11-21(12-8-18)27-17-22(25)24-23-16-19-9-13-20(14-10-19)26-15-4-2/h4,7-14,16H,2-3,5-6,15,17H2,1H3,(H,24,25)/f/h24H
InChIKey: InChIKey=APDFPDWAGFSVFH-LQFNOIFHCX
SMILES: CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC=C
Names:
2-(4-butylphenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4111452
PubChem ID 6037318
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