N,N'-bis[(4-ethoxyphenyl)methylideneamino]pentanediamide
Molecular Formula:
C
23
H
28
N
4
O
4
InChI:
InChI=1/C23H28N4O4/c1-3-30-20-12-8-18(9-13-20)16-24-26-22(28)6-5-7-23(29)27-25-17-19-10-14-21(15-11-19)31-4-2/h8-17H,3-7H2,1-2H3,(H,26,28)(H,27,29)/b24-16+,25-17+/f/h26-27H
InChIKey:
InChIKey=USBDMNNWJITGDY-GZKKTYCWDN
SMILES:
CCOC1=CC=C(C=C1)C=NNC(=O)CCCC(=O)NN=CC2=CC=C(C=C2)OCC
Names:
N,N'-bis[(4-ethoxyphenyl)methylideneamino]pentanediamide
Registries:
PubChem CID 9607828
PubChem ID 11583448