3-(3,4-dimethoxyphenyl)-N-[4-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-1,2,5-oxadiazol-3-yl]prop-2-enamide
Molecular Formula:
C24H24N4O7
InChI: InChI=1/C24H24N4O7/c1-31-17-9-5-15(13-19(17)33-3)7-11-21(29)25-23-24(28-35-27-23)26-22(30)12-8-16-6-10-18(32-2)20(14-16)34-4/h5-14H,1-4H3,(H,25,27,29)(H,26,28,30)/f/h25-26H
InChIKey: InChIKey=HIDKOJVDHFCNNG-SPEPDGBUCW
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=NON=C2NC(=O)C=CC3=CC(=C(C=C3)OC)OC)OC
Names:
3-(3,4-dimethoxyphenyl)-N-[4-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-1,2,5-oxadiazol-3-yl]prop-2-enamide
Registries:
PubChem CID 4463898
PubChem ID 6581896
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