N,N'-bis[1-(4-phenylphenyl)ethylideneamino]benzene-1,4-dicarboxamide
Molecular Formula:
C
36
H
30
N
4
O
2
InChI:
InChI=1/C36H30N4O2/c1-25(27-13-17-31(18-14-27)29-9-5-3-6-10-29)37-39-35(41)33-21-23-34(24-22-33)36(42)40-38-26(2)28-15-19-32(20-16-28)30-11-7-4-8-12-30/h3-24H,1-2H3,(H,39,41)(H,40,42)/b37-25+,38-26+/f/h39-40H
InChIKey:
InChIKey=VIXKTHUPITYGOI-JWPADIEQDF
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
N,N'-bis[1-(4-phenylphenyl)ethylideneamino]benzene-1,4-dicarboxamide
Registries:
PubChem CID 9613886
PubChem ID 11603357
