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N-[(E)-(3-methoxyphenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide
N-[(E)-(3-methoxyphenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=NNC(=O)C2=C(C=C(C=C2)O)O
Isomeric SMILES
COC1=CC=CC(=C1)/C=N/NC(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C15H14N2O4/c1-21-12-4-2-3-10(7-12)9-16-17-15(20)13-6-5-11(18)8-14(13)19/h2-9,18-19H,1H3,(H,17,20)/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
- N-(4-fluorophenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide
- [4-[(E)-[2-(4-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate
- N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]thiophene-2-carboxamide
- N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]heptanediamide
- N,N'-bis[(E)-[phenyl(pyridin-2-yl)methylidene]amino]octanediamide
- N-[(E)-(4-bromophenyl)methylideneamino]-3-methyl-4-nitro-benzamide
- 2-(4-cyanophenoxy)-N-[(E)-3-methylpentan-2-ylideneamino]ethanamide
- [4-[(E)-[(5-bromanyl-2-phenylmethoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-methoxybenzoate
- [1-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]naphthalen-2-yl] benzoate
- 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-5-phenyl-1,2,3-triazole-4-carboxamide
