2-(4-methylphenoxy)-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide
Molecular Formula:
C
19
H
24
N
2
O
2
InChI:
InChI=1/C19H24N2O2/c1-13(2)16-8-7-15(4)18(11-16)20-21-19(22)12-23-17-9-5-14(3)6-10-17/h5-7,9-10,16H,1,8,11-12H2,2-4H3,(H,21,22)/b20-18-/f/h21H
InChIKey:
InChIKey=VEDADSDCXQAJLF-DGGGAEGIDJ
SMILES:
CC1=CCC(CC1=NNC(=O)COC2=CC=C(C=C2)C)C(=C)C
Names:
2-(4-methylphenoxy)-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide
Registries:
PubChem CID 6253491
PubChem ID 11610640
