3-[(2,4-diethoxyphenyl)methylideneamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C=NC2=CC=CC(=C2)C(=O)O)OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1)C=NC2=CC=CC(=C2)C(=O)O)OCC
InChI
InChI=1S/C18H19NO4/c1-3-22-16-9-8-14(17(11-16)23-4-2)12-19-15-7-5-6-13(10-15)18(20)21/h5-12H,3-4H2,1-2H3,(H,20,21)
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
- (3-nitrophenyl)-(2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone
- N-(2,5-dimethylphenyl)-4-(dipropylsulfamoyl)benzamide
- (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-(4-methylphenyl)benzoate
- 2-[2-[2-(2-methoxyethanoylamino)-1,3-thiazol-4-yl]ethanoylamino]-3-phenyl-propanoic acid
- [2-chloranyl-4-[(4-chlorophenyl)carbonyl-(phenylsulfonyl)amino]phenyl] 4-chloranylbenzoate
- N-(2-azanylcyclohexyl)-1-(3-cyclopentylpropanoyl)-2-(2,4-dichlorophenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
- N-[(3-methylphenyl)methyl]-N-[(3-nitrophenyl)methyl]-3-phenyl-propan-1-amine
- 2-[[1-(4-nitrophenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- 2-[[3-(4-methylphenyl)-1-adamantyl]carbonylamino]benzoic acid
- N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3-benzothiazol-6-yl]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine
