N-[(4-propan-2-ylphenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
22
H
28
N
2
O
2
InChI:
InChI=1/C22H28N2O2/c1-16(2)18-8-6-17(7-9-18)14-23-24-21(25)15-26-20-12-10-19(11-13-20)22(3,4)5/h6-14,16H,15H2,1-5H3,(H,24,25)/b23-14+/f/h24H
InChIKey:
InChIKey=WPTIGELJTUYEQV-WYXBTWTEDG
SMILES:
CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C
Names:
N-[(4-propan-2-ylphenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 5786907
PubChem ID 11602366