N,N'-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C=NNC(=O)C(=O)NN=CC2=CC(=C(C=C2OC)OC)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1/C=N/NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)OC)OC)OC
InChI
InChI=1S/C22H26N4O8/c1-29-15-9-19(33-5)17(31-3)7-13(15)11-23-25-21(27)22(28)26-24-12-14-8-18(32-4)20(34-6)10-16(14)30-2/h7-12H,1-6H3,(H,25,27)(H,26,28)/b23-11+,24-12+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(2Z)-3-ethyl-2-[(E)-1-(furan-2-yl)ethylidenehydrazinylidene]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
- N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
- [4-[(E)-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
- N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]heptanamide
- N2,N5-bis[(E)-butylideneamino]furan-2,5-dicarboxamide
- N1,N4-bis[(E)-1-phenylpropylideneamino]benzene-1,4-dicarboxamide
- N,N'-bis[(E)-[(E)-but-2-enylidene]amino]hexanediamide
- N,N'-bis[(E)-(4-methylsulfanylphenyl)methylideneamino]octanediamide
- N,N'-bis[(E)-ethylideneamino]hexanediamide
- N,N'-bis[(E)-1-(4-methylphenyl)ethylideneamino]octanediamide
