N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]acetamide
Molecular Formula:
C
30
H
26
F
3
N
3
O
3
InChI:
InChI=1/C30H26F3N3O3/c31-30(32,33)25-12-7-13-26(17-25)34-19-29(37)36-35-18-24-14-15-27(38-20-22-8-3-1-4-9-22)28(16-24)39-21-23-10-5-2-6-11-23/h1-18,34H,19-21H2,(H,36,37)/b35-18+/f/h36H
InChIKey:
InChIKey=OYSQWIHRCSQFJO-XBEOBNAQDI
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CNC3=CC=CC(=C3)C(F)(F)F)OCC4=CC=CC=C4
Names:
N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]acetamide
Registries:
PubChem CID 9606489
PubChem ID 11580502
