2-(2-butan-2-ylphenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
26
H
28
N
2
O
2
InChI:
InChI=1/C26H28N2O2/c1-4-19(2)24-12-8-9-13-25(24)30-18-26(29)28-27-20(3)21-14-16-23(17-15-21)22-10-6-5-7-11-22/h5-17,19H,4,18H2,1-3H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=DXYLTPMFSIRAIZ-LBOYIXSDCF
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(2-butan-2-ylphenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4486015
PubChem ID 6608097