(E)-3-[[2-[2-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C20H16N2O6
InChI: InChI=1/C20H16N2O6/c23-17(9-11-19(25)26)21-15-7-3-1-5-13(15)14-6-2-4-8-16(14)22-18(24)10-12-20(27)28/h1-12H,(H,21,23)(H,22,24)(H,25,26)(H,27,28)/b11-9+,12-10+/f/h21-22,25,27H
InChIKey: InChIKey=MJBKJMRZCXDVGX-CEETWKLSDJ
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O
Names:
(E)-3-[[2-[2-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1068903
PubChem ID 3294299
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