N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[[4-(2-furylmethylcarbamoylmethoxy)phenyl]methylideneamino]propanediamide
Molecular Formula:
C27H30N4O7
InChI: InChI=1/C27H30N4O7/c1-35-23-10-7-19(14-24(23)36-2)11-12-28-25(32)15-26(33)31-30-16-20-5-8-21(9-6-20)38-18-27(34)29-17-22-4-3-13-37-22/h3-10,13-14,16H,11-12,15,17-18H2,1-2H3,(H,28,32)(H,29,34)(H,31,33)/f/h28-29,31H
InChIKey: InChIKey=UVKNLEWIHCSISO-HUHUVBGUCX
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[[4-(2-furylmethylcarbamoylmethoxy)phenyl]methylideneamino]propanediamide
Registries:
PubChem CID 4465458
PubChem ID 6584372
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