4-hexoxy-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]benzamide

Molecular Formula: C₂₃H₃₂N₂O₂

InChI: InChI=1/C23H32N2O2/c1-5-6-7-8-15-27-21-13-11-19(12-14-21)23(26)25-24-22-16-20(17(2)3)10-9-18(22)4/h9,11-14,20H,2,5-8,10,15-16H2,1,3-4H3,(H,25,26)/b24-22+/f/h25H

InChIKey: InChIKey=CSHJAOULQKJVHT-REVIYVHXDK
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NN=C2CC(CC=C2C)C(=C)C

Names:
    4-hexoxy-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]benzamide

Registries:
    PubChem CID 6233672
    PubChem ID 11610340