N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-phenylphenoxy)acetamide
Molecular Formula:
C
28
H
23
ClN
2
O
3
InChI:
InChI=1/C28H23ClN2O3/c29-25-12-6-22(7-13-25)19-33-26-14-8-21(9-15-26)18-30-31-28(32)20-34-27-16-10-24(11-17-27)23-4-2-1-3-5-23/h1-18H,19-20H2,(H,31,32)/b30-18+/f/h31H
InChIKey:
InChIKey=QNCRLJRPLLSQFR-BGHCFWJHDL
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl
Names:
N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-phenylphenoxy)acetamide
Registries:
PubChem CID 9610853
PubChem ID 11591032
