2-[2-(2-cyanophenyl)sulfanylphenyl]-4-[(E)-hex-2-enoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCOC1=CC(=C(C=C1)C(=O)N)C2=CC=CC=C2SC3=CC=CC=C3C#N
Isomeric SMILES
CCC/C=C/COC1=CC(=C(C=C1)C(=O)N)C2=CC=CC=C2SC3=CC=CC=C3C#N
InChI
InChI=1S/C26H24N2O2S/c1-2-3-4-9-16-30-20-14-15-22(26(28)29)23(17-20)21-11-6-8-13-25(21)31-24-12-7-5-10-19(24)18-27/h4-15,17H,2-3,16H2,1H3,(H2,28,29)/b9-4+
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-phenoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanamide
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-[2-(dimethylamino)phenyl]carbonyl-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione hydrochloride
- 4-hexoxy-2-phenyl-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfonyl-benzamide
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-[2-(dimethylamino)phenyl]carbonyl-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione
- 2-[2-[3-(cyanomethyl)phenoxy]phenyl]-4-hexoxy-benzamide
- N'-methylsulfonyl-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide
- N-[3-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-N-phenyl-methanamide
- 1-[3-(2-nitrophenoxy)phenyl]-1,2,3,4-tetrazole
- 3-oxidanylidene-2-phenoxy-3-phenylazanyl-2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propanoic acid
- 4-[(7-chloranylquinolin-2-yl)methoxy]-2-phenyl-3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl-benzamide
