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2-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
2-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)I)OCC
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)I)OCC
InChI
InChI=1S/C23H19IN2O4/c1-3-29-19-12-14(11-18(24)21(19)30-4-2)13-25-26-22(27)16-9-5-7-15-8-6-10-17(20(15)16)23(26)28/h5-13H,3-4H2,1-2H3
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
- 5-cyclohexylcarbonyl-2-ethyl-6-(4-methylphenyl)-1,3-bis(oxidanylidene)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide
- N-(4-chlorophenyl)-1'-[(3,5-dimethylphenyl)methyl]-5-methyl-spiro[2H-indole-3,4'-piperidine]-1-carboxamide
- 5-[(5-tert-butyl-2-methyl-4-nitro-pyrazol-3-yl)carbonylamino]-2-oxidanyl-benzoic acid
- 4-[[4-[2,5-bis(chloranyl)phenyl]-3-(hexan-2-ylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N-(4-tert-butylphenyl)-1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methanimine
- [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2,4-bis(chloranyl)benzoate
- 7-(2-ethoxyphenyl)-N-(4-iodophenyl)-5-methyl-2-(3-oxidanylpropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 5-(3-chloranyl-4-methyl-phenyl)-N-(4-iodophenyl)furan-2-carboxamide
- N-(2-azanylcyclohexyl)-N-[[2-chloranyl-5-(cyclopentylcarbonylamino)phenyl]methyl]benzamide
- N-[2,5-bis(chloranyl)phenyl]-2-[[5-(4-chlorophenyl)-4-(2-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
