2-[3-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)N)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)N)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H13N3O4/c18-10-14(13-4-6-15(7-5-13)20(22)23)8-12-2-1-3-16(9-12)24-11-17(19)21/h1-9H,11H2,(H2,19,21)
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-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- methyl 5-(phenylmethyl)-2-[(4-pyridin-2-ylpiperazin-1-yl)carbothioylamino]thiophene-3-carboxylate
- methyl 2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]propanoate
- N-[2,4-bis(fluoranyl)phenyl]-4-(4-nitrophenyl)piperazine-1-carboxamide
- methyl 2-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]carbamothioylamino]-5-methyl-thiophene-3-carboxylate
- N-(2-adamantyl)-2-(4-butan-2-ylphenoxy)ethanamide
- N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butanamide
- N-(1,3-benzodioxol-5-yl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide
- N-[[4-(4-ethylpiperazin-1-yl)carbonylphenyl]methyl]-N-phenyl-benzenesulfonamide
- N-[(4-fluorophenyl)methyl]-4-(oxolan-2-ylcarbonyl)piperazine-1-carbothioamide
