N-[1-(4-phenylphenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
26
H
28
N
2
O
2
InChI:
InChI=1/C26H28N2O2/c1-19(20-10-12-22(13-11-20)21-8-6-5-7-9-21)27-28-25(29)18-30-24-16-14-23(15-17-24)26(2,3)4/h5-17H,18H2,1-4H3,(H,28,29)/b27-19+/f/h28H
InChIKey:
InChIKey=CBUNXCQSVTZCRH-NVWSRYSRDM
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[1-(4-phenylphenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 9663762
PubChem ID 11787566
