N,N'-bis[(2,4,5-trimethoxyphenyl)methylideneamino]pentanediamide
Molecular Formula:
C25H32N4O8
InChI: InChI=1/C25H32N4O8/c1-32-18-12-22(36-5)20(34-3)10-16(18)14-26-28-24(30)8-7-9-25(31)29-27-15-17-11-21(35-4)23(37-6)13-19(17)33-2/h10-15H,7-9H2,1-6H3,(H,28,30)(H,29,31)/b26-14+,27-15+/f/h28-29H
InChIKey: InChIKey=VWMJOPIYDMQMBZ-AZWAPEJWDF
SMILES: COC1=CC(=C(C=C1C=NNC(=O)CCCC(=O)NN=CC2=CC(=C(C=C2OC)OC)OC)OC)OC Names:
N,N'-bis[(2,4,5-trimethoxyphenyl)methylideneamino]pentanediamide Registries:
ChemSpider: InChIKey=VWMJOPIYDMQMBZ-AZWAPEJWDF
PubChem CID 9613870
PubChem ID 11602976
InChI: InChI=1/C25H32N4O8/c1-32-18-12-22(36-5)20(34-3)10-16(18)14-26-28-24(30)8-7-9-25(31)29-27-15-17-11-21(35-4)23(37-6)13-19(17)33-2/h10-15H,7-9H2,1-6H3,(H,28,30)(H,29,31)/b26-14+,27-15+/f/h28-29H
InChIKey: InChIKey=VWMJOPIYDMQMBZ-AZWAPEJWDF
SMILES: COC1=CC(=C(C=C1C=NNC(=O)CCCC(=O)NN=CC2=CC(=C(C=C2OC)OC)OC)OC)OC Names:
N,N'-bis[(2,4,5-trimethoxyphenyl)methylideneamino]pentanediamide Registries:
ChemSpider: InChIKey=VWMJOPIYDMQMBZ-AZWAPEJWDF
PubChem CID 9613870
PubChem ID 11602976
