2-(2,6-dimethylphenoxy)-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide
Molecular Formula:
C
20
H
26
N
2
O
2
InChI:
InChI=1/C20H26N2O2/c1-13(2)17-10-9-14(3)18(11-17)21-22-19(23)12-24-20-15(4)7-6-8-16(20)5/h6-9,17H,1,10-12H2,2-5H3,(H,22,23)/b21-18-/f/h22H
InChIKey:
InChIKey=XPBGNGCCCNCJBO-UFUZCDEFDX
SMILES:
CC1=CCC(CC1=NNC(=O)COC2=C(C=CC=C2C)C)C(=C)C
Names:
2-(2,6-dimethylphenoxy)-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide
Registries:
PubChem CID 6130244
PubChem ID 11608264
