N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
24
H
26
N
2
O
2
InChI:
InChI=1/C24H26N2O2/c1-17(2)20-14-13-18(3)22(15-20)25-26-24(27)16-28-23-12-8-7-11-21(23)19-9-5-4-6-10-19/h4-13,20H,1,14-16H2,2-3H3,(H,26,27)/b25-22+/f/h26H
InChIKey:
InChIKey=UDJQDQCXNMSZAW-VJMVVQLHDU
SMILES:
CC1=CCC(CC1=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C(=C)C
Names:
N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 9607194
PubChem ID 11581897
