N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide
Molecular Formula:
C23H29N3O7
InChI: InChI=1/C23H29N3O7/c1-29-17-7-6-15(10-18(17)30-2)8-9-24-21(27)13-22(28)26-25-14-16-11-19(31-3)23(33-5)20(12-16)32-4/h6-7,10-12,14H,8-9,13H2,1-5H3,(H,24,27)(H,26,28)/b25-14+/f/h24,26H
InChIKey: InChIKey=YBIGUSDODLWEEI-ZUJUVOTMDW
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide
Registries:
PubChem CID 9611648
PubChem ID 11592996
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