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(2E,2'E)-4,4'-[oxybis(benzene-4,1-diylimino)]bis(4-oxobut-2-enoic acid)

Catalog ID
STK001164
SMILES O=C(Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)/C=C/C(=O)O)/C=C/C(=O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H16N2O7 MW 396.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O7/c23-17(9-11-19(25)26)21-13-1-5-15(6-2-13)29-16-7-3-14(4-8-16)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+
InChIKey
YVWVFWWPASMBBP-WGDLNXRISA-N
Synonyms
1164482-89-6
(2E2E)44(OXYBIS(BENZENE41DIYLIMINO))BIS(4OXOBUT2ENOICACID)
(E)4(4(4(((E)3CARBOXY1OXOPROP2ENYL)AMINO)PHENOXY)ANILINO)4OXO2BUTENOICACID
(E)4(4(4(((E)3CARBOXYACRYLOYL)AMINO)PHENOXY)ANILINO)4KETOBUT2ENOICACID
(E)4(4(4(((E)3CARBOXYPROP2ENOYL)AMINO)PHENOXY)ANILINO)4OXOBUT2ENOICACID
(E)4(4(4(((E)4HYDROXY4OXOBUT2ENOYL)AMINO)PHENOXY)ANILINO)4OXOBUT2ENOICACID
(E)4OXIDANYLIDENE4((4(4(((E)4OXIDANYL4OXIDANYLIDENEBUT2ENOYL)AMINO)PHENOXY)PHENYL)AMINO)BUT2ENOICACID
1164482896
3(4(4(3CARBOXYACRYLOYLAMINO)PHENOXY)PHENYLCARBAMOYL)ACRYLICACID
C1=CC(=CC=C1NC(=O)C=CC(=O)O)OC2=CC=C(C=C2)NC(=O)C=CC(=O)O
InChI=1SC20H16N2O7c2317(91119(25)26)21131515(6213)29167314(4816)2218(24)101220(27)28h112H(H2123)(H2224)(H2526)(H2728)b119+1210+
MFCD00339424
NN(44OXYBISPHENYL)DIMALEAMIDICACID
O=C(Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)C=CC(=O)O)C=CC(=O)O
STK001164
ZINC000000799486
ZINC799486

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Available files

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