N,N'-bis[(4-phenylmethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide
Molecular Formula:
C
36
H
30
N
4
O
4
InChI:
InChI=1/C36H30N4O4/c41-35(39-37-23-27-11-19-33(20-12-27)43-25-29-7-3-1-4-8-29)31-15-17-32(18-16-31)36(42)40-38-24-28-13-21-34(22-14-28)44-26-30-9-5-2-6-10-30/h1-24H,25-26H2,(H,39,41)(H,40,42)/b37-23+,38-24+/f/h39-40H
InChIKey:
InChIKey=GUJNIWHDWFDROG-WWLDKDMEDI
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)C(=O)NN=CC4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
N,N'-bis[(4-phenylmethoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide
Registries:
PubChem CID 9608903
PubChem ID 11586096
