2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC
InChI
InChI=1S/C19H22N2O4/c1-3-23-17-11-10-15(12-18(17)24-4-2)13-20-25-14-19(22)21-16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3,(H,21,22)
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
- 6-azanylidene-1,8-dimethyl-3-(4-propan-2-ylphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 6-azanylidene-1,8-dimethyl-3-(4-methylsulfanylphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-phenyl-benzamide
- 6-azanylidene-1,8-dimethyl-3-(3-nitrophenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-(2-methoxyethyl)benzamide
- ethyl 1-[6-(ethylcarbamoyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
- N-(dimethylcarbamoyl)-6-propyl-2-[[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3-fluoranyl-N-(2-methoxyethyl)benzamide
- N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-pentyl-benzamide
- N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)naphthalene-2-carboxamide
