Molecular Formula: C22H30N2O2
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