2-(2-phenylphenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
28
H
24
N
2
O
2
InChI:
InChI=1/C28H24N2O2/c1-21(22-16-18-24(19-17-22)23-10-4-2-5-11-23)29-30-28(31)20-32-27-15-9-8-14-26(27)25-12-6-3-7-13-25/h2-19H,20H2,1H3,(H,30,31)/b29-21+/f/h30H
InChIKey:
InChIKey=GDZAPQVXPCJNKZ-BTDJGEJUDY
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
2-(2-phenylphenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9607197
PubChem ID 11581900