2-(2-butan-2-ylphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
26
H
28
N
2
O
3
InChI:
InChI=1/C26H28N2O3/c1-3-20(2)24-11-7-8-12-25(24)31-19-26(29)28-27-17-21-13-15-23(16-14-21)30-18-22-9-5-4-6-10-22/h4-17,20H,3,18-19H2,1-2H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=WHGJKBFWNBHBIX-LBOYIXSDCS
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-(2-butan-2-ylphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4485540
PubChem ID 6607565