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N-[(3,4-dimethoxyphenyl)methyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide
N-[(3,4-dimethoxyphenyl)methyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)CN2C=CC3=CC=CC=C3C2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)CN2C=CC3=CC=CC=C3C2=O)OC
InChI
InChI=1S/C20H20N2O4/c1-25-17-8-7-14(11-18(17)26-2)12-21-19(23)13-22-10-9-15-5-3-4-6-16(15)20(22)24/h3-11H,12-13H2,1-2H3,(H,21,23)
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-(1-oxidanylideneisoquinolin-2-yl)-N-(2-phenylphenyl)ethanamide
- N-[2-(2,4-dichlorophenyl)ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide
- N-(3,3-diphenylpropyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide
- 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoquinolin-1-one
- N-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-ethoxyphenyl)methanimine
- 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone
- N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(2-methylphenyl)methanimine
- 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoquinolin-1-one
- 1-(2-methylphenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine
- N-(5-chloranyl-2-phenoxy-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide
