2-[(2-chlorophenyl)amino]-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide

Molecular Formula: C18H22ClN3O


InChI: InChI=1/C18H22ClN3O/c1-12(2)14-9-8-13(3)17(10-14)21-22-18(23)11-20-16-7-5-4-6-15(16)19/h4-8,14,20H,1,9-11H2,2-3H3,(H,22,23)/f/h22H

InChIKey: InChIKey=ORMUAURZMNPOBC-QWOVJGMICL
SMILES: CC1=CCC(CC1=NNC(=O)CNC2=CC=CC=C2Cl)C(=C)C

Names:
    2-[(2-chlorophenyl)amino]-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide

Registries:
    PubChem CID 4475647
    PubChem ID 6596492