(E)-3-[[4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C22H20N2O6
InChI: InChI=1/C22H20N2O6/c1-13-11-15(3-5-17(13)23-19(25)7-9-21(27)28)16-4-6-18(14(2)12-16)24-20(26)8-10-22(29)30/h3-12H,1-2H3,(H,23,25)(H,24,26)(H,27,28)(H,29,30)/b9-7+,10-8+/f/h23-24,27,29H
InChIKey: InChIKey=DRGFNQWJORNQTJ-FJZRYPLMDV
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC(=O)O)C)NC(=O)C=CC(=O)O
Names:
(E)-3-[[4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1272102
PubChem ID 3289572
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