N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]-N'-phenyl-butanediamide

Molecular Formula: C20H25N3O2


InChI: InChI=1/C20H25N3O2/c1-14(2)16-10-9-15(3)18(13-16)22-23-20(25)12-11-19(24)21-17-7-5-4-6-8-17/h4-9,16H,1,10-13H2,2-3H3,(H,21,24)(H,23,25)/b22-18-/f/h21,23H

InChIKey: InChIKey=GXGYZXZMHMXLRH-SHKKPLMNDR
SMILES: CC1=CCC(CC1=NNC(=O)CCC(=O)NC2=CC=CC=C2)C(=C)C

Names:
    N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]-N'-phenyl-butanediamide

Registries:
    PubChem CID 5844400
    PubChem ID 11603312