2-(2-butan-2-ylphenoxy)-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide
Molecular Formula:
C22H30N2O2
InChI: InChI=1/C22H30N2O2/c1-6-16(4)19-9-7-8-10-21(19)26-14-22(25)24-23-20-13-18(15(2)3)12-11-17(20)5/h7-11,16,18H,2,6,12-14H2,1,3-5H3,(H,24,25)/f/h24H
InChIKey: InChIKey=VUWQTJUIBIBLQU-LQFNOIFHCY
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NN=C2CC(CC=C2C)C(=C)C
Names:
2-(2-butan-2-ylphenoxy)-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide
Registries:
PubChem CID 4486011
PubChem ID 6608093
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