(E)-3-(3,4-dimethoxyphenyl)-N-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
Molecular Formula:
C26H32N2O6
InChI: InChI=1/C26H32N2O6/c1-31-21-11-7-19(17-23(21)33-3)9-13-25(29)27-15-5-6-16-28-26(30)14-10-20-8-12-22(32-2)24(18-20)34-4/h7-14,17-18H,5-6,15-16H2,1-4H3,(H,27,29)(H,28,30)/b13-9+,14-10+/f/h27-28H
InChIKey: InChIKey=XYEUEGBVILBREP-FCBFHPSCDQ
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NCCCCNC(=O)C=CC2=CC(=C(C=C2)OC)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
Registries:
PubChem CID 6290227
PubChem ID 11590106
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