N,N'-bis[(E)-(2,3-dimethoxyphenyl)methylideneamino]propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=NNC(=O)CC(=O)NN=CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=N/NC(=O)CC(=O)N/N=C/C2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C21H24N4O6/c1-28-16-9-5-7-14(20(16)30-3)12-22-24-18(26)11-19(27)25-23-13-15-8-6-10-17(29-2)21(15)31-4/h5-10,12-13H,11H2,1-4H3,(H,24,26)(H,25,27)/b22-12+,23-13+
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-(4-chlorophenyl)-N-[(E)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]ethanamide
- N,N'-bis[(E)-1-(5-methylfuran-2-yl)ethylideneamino]pentanediamide
- [(E)-[(2E)-2-acetyloxyiminocyclohexylidene]amino] ethanoate
- N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-phenyl-benzamide
- 3-[4-[(4-methylphenyl)methoxy]phenyl]-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide
- N,N'-bis[(E)-1-(4-nitrophenyl)ethylideneamino]ethanediamide
- N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-3-phenyl-3,4-dihydropyrazol-5-imine
- N,N'-bis[(E)-2-methylpropylideneamino]octanediamide
- (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-4-[2-[[(3E)-3-[(4-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-pentan-2-ylidene]amino]ethylimino]pentan-2-one
- N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethyl-methanimidamide
