N-[(4-butoxyphenyl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C27H38N2O3
InChI: InChI=1/C27H38N2O3/c1-7-8-17-31-23-13-9-21(10-14-23)18-28-29-25(30)19-32-24-15-11-22(12-16-24)27(5,6)20-26(2,3)4/h9-16,18H,7-8,17,19-20H2,1-6H3,(H,29,30)/b28-18+/f/h29H
InChIKey: InChIKey=STUUFHZUXZBQST-UPSVWBCBDG
SMILES: CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C
Names:
N-[(4-butoxyphenyl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 6298217
PubChem ID 11611389
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