2-(2-methoxyphenoxy)-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide
Molecular Formula:
C
19
H
24
N
2
O
3
InChI:
InChI=1/C19H24N2O3/c1-13(2)15-10-9-14(3)16(11-15)20-21-19(22)12-24-18-8-6-5-7-17(18)23-4/h5-9,15H,1,10-12H2,2-4H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=RVEQFCWKMACYAN-PKSOQXRJCB
SMILES:
CC1=CCC(CC1=NNC(=O)COC2=CC=CC=C2OC)C(=C)C
Names:
2-(2-methoxyphenoxy)-N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]acetamide
Registries:
PubChem CID 4492281
PubChem ID 6615024
