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N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide
N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=O)C(=O)NN=CC1=C(C=CC(=C1)OC)OC
Isomeric SMILES
COCCNC(=O)C(=O)N/N=C/C1=C(C=CC(=C1)OC)OC
InChI
InChI=1S/C14H19N3O5/c1-20-7-6-15-13(18)14(19)17-16-9-10-8-11(21-2)4-5-12(10)22-3/h4-5,8-9H,6-7H2,1-3H3,(H,15,18)(H,17,19)/b16-9+
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
- (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[[2-phenyl-2-[[(2E)-2-[[4-(propylamino)phenyl]carbonylhydrazinylidene]ethanoyl]amino]ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide
- (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[[2-[[(2E)-2-[(4-oxidanyl-3-prop-2-enyl-phenyl)carbonylhydrazinylidene]ethanoyl]amino]-2-phenyl-ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide
- N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-methoxyethyl)ethanediamide
- (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[[2-phenyl-2-[[(2E)-2-[(4-propoxyphenyl)carbonylhydrazinylidene]ethanoyl]amino]ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide
- N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide
- N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide
- N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide
