N-[1-(4-methylphenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
21
H
26
N
2
O
2
InChI:
InChI=1/C21H26N2O2/c1-15-6-8-17(9-7-15)16(2)22-23-20(24)14-25-19-12-10-18(11-13-19)21(3,4)5/h6-13H,14H2,1-5H3,(H,23,24)/b22-16+/f/h23H
InChIKey:
InChIKey=HDDXRKXKNBATAN-ADNSRBQZDV
SMILES:
CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C
Names:
N-[1-(4-methylphenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 5419593
PubChem ID 11600841