2-cyano-N-[4-[[4-[[2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]cyclohexyl]methyl]cyclohexyl]-3-(3,4-dihydroxyphenyl)prop-2-enamide
Molecular Formula:
C33H36N4O6
InChI: InChI=1/C33H36N4O6/c34-18-24(14-22-5-11-28(38)30(40)16-22)32(42)36-26-7-1-20(2-8-26)13-21-3-9-27(10-4-21)37-33(43)25(19-35)15-23-6-12-29(39)31(41)17-23/h5-6,11-12,14-17,20-21,26-27,38-41H,1-4,7-10,13H2,(H,36,42)(H,37,43)/f/h36-37H
InChIKey: InChIKey=VEPQEAOWDILSHB-HQWBRPTQCU
SMILES: C1CC(CCC1CC2CCC(CC2)NC(=O)C(=CC3=CC(=C(C=C3)O)O)C#N)NC(=O)C(=CC4=CC(=C(C=C4)O)O)C#N
Names:
2-cyano-N-[4-[[4-[[2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]cyclohexyl]methyl]cyclohexyl]-3-(3,4-dihydroxyphenyl)prop-2-enamide
Registries:
PubChem CID 374833
PubChem ID 4827066
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