N,N'-bis[1-(4-methoxyphenyl)ethylideneamino]pentanediamide
Molecular Formula:
C
23
H
28
N
4
O
4
InChI:
InChI=1/C23H28N4O4/c1-16(18-8-12-20(30-3)13-9-18)24-26-22(28)6-5-7-23(29)27-25-17(2)19-10-14-21(31-4)15-11-19/h8-15H,5-7H2,1-4H3,(H,26,28)(H,27,29)/b24-16+,25-17+/f/h26-27H
InChIKey:
InChIKey=WJVRTFUCGGSNQN-GZKKTYCWDL
SMILES:
CC(=NNC(=O)CCCC(=O)NN=C(C)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC
Names:
N,N'-bis[1-(4-methoxyphenyl)ethylideneamino]pentanediamide
Registries:
PubChem CID 5826492
PubChem ID 11603009