N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
25
H
28
N
2
O
3
InChI:
InChI=1/C25H28N2O3/c1-17(18-6-7-20-15-23(29-5)11-8-19(20)14-18)26-27-24(28)16-30-22-12-9-21(10-13-22)25(2,3)4/h6-15H,16H2,1-5H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=ZHHGRGXPJOYXDZ-LELJVTLKCF
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC3=C(C=C2)C=C(C=C3)OC
Names:
N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 4455874
PubChem ID 6568570