Product OPENEYE NAME: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(4-benzyloxy-2-bromo-6-methoxy-phenyl)methyleneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide
CAS Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2-bromo-6-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-(1-pyrrolidinylmethyl)-4-triazolecarboxamide
IUPAC NAME: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2-bromo-6-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide
SYSTEMATIC NAME: 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(2-bromanyl-6-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-5-(pyrrolidin-1-ylmethyl)-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C25H26BrN9O4
MOLECULAR WEIGHT: 596.43584
SMILES: COC1=C(C(=CC(=C1)OCC2=CC=CC=C2)Br)C=NNC(=O)C3=C(N=NN3C4=NON=C4N)CN5CCCC5
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Product OPENEYE NAME: [4-[[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazono]methyl]-2-methoxy-phenyl] 3-phenylprop-2-enoate
CAS Name: 3-phenyl-2-propenoic acid [4-[[[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
IUPAC NAME: [4-[[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-phenylprop-2-enoate
SYSTEMATIC NAME: [4-[[2-[(2-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-phenylprop-2-enoate
MOLECULAR FORMULA: C26H22ClN3O5
MOLECULAR WEIGHT: 491.92298
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2Cl)OC(=O)C=CC3=CC=CC=C3
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Product OPENEYE NAME: 2-[(4-chlorophenyl)sulfonylamino]-N-(1-naphthylmethyleneamino)benzamide
CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1-naphthalenylmethylideneamino)benzamide
IUPAC NAME: 2-[(4-chlorophenyl)sulfonylamino]-N-(naphthalen-1-ylmethylideneamino)benzamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)sulfonylamino]-N-(naphthalen-1-ylmethylideneamino)benzamide
MOLECULAR FORMULA: C24H18ClN3O3S
MOLECULAR WEIGHT: 463.93602
SMILES: C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 2-[4-(2,4-dimethylphenyl)pyrimidin-1-ium-1-yl]-1-(4-fluorophenyl)ethanone
CAS Name: 2-[4-(2,4-dimethylphenyl)-1-pyrimidin-1-iumyl]-1-(4-fluorophenyl)ethanone
IUPAC NAME: 2-[4-(2,4-dimethylphenyl)pyrimidin-1-ium-1-yl]-1-(4-fluorophenyl)ethanone
SYSTEMATIC NAME: 2-[4-(2,4-dimethylphenyl)pyrimidin-1-ium-1-yl]-1-(4-fluorophenyl)ethanone
MOLECULAR FORMULA: C20H18FN2O+
MOLECULAR WEIGHT: 321.368123
SMILES: CC1=CC(=C(C=C1)C2=NC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)F)C
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Product OPENEYE NAME: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]nonanamide
CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]nonanamide
IUPAC NAME: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]nonanamide
SYSTEMATIC NAME: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]nonanamide
MOLECULAR FORMULA: C24H31ClN2O3
MOLECULAR WEIGHT: 430.96754
SMILES: CCCCCCCCC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC
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Product OPENEYE NAME: [4-[[(2-ethoxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-propoxybenzoate
CAS Name: 4-propoxybenzoic acid [4-[[[(2-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
IUPAC NAME: [4-[[(2-ethoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-propoxybenzoate
SYSTEMATIC NAME: [4-[[(2-ethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate
MOLECULAR FORMULA: C27H28N2O6
MOLECULAR WEIGHT: 476.52102
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3OCC)OC
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Product OPENEYE NAME: ethyl 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-5-(4-ethoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-(4-ethoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-(4-ethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-5-(4-ethoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C33H31ClN2O6S
MOLECULAR WEIGHT: 619.12704
SMILES: CCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=CC=C5Cl)OC)S3)C)C(=O)OCC
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Product OPENEYE NAME: methyl 6-tert-butyl-2-[[2-(2-phenylethyl)benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 6-tert-butyl-2-[[oxo-[2-(2-phenylethyl)phenyl]methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 6-tert-butyl-2-[[2-(2-phenylethyl)benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 6-tert-butyl-2-[[2-(2-phenylethyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C29H33NO3S
MOLECULAR WEIGHT: 475.64222
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4
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Product OPENEYE NAME: 4-[5-[4-(dimethylsulfamoyl)phenyl]-2-methyl-oxazol-4-yl]-N,N-dimethyl-benzenesulfonamide
CAS Name: 4-[5-[4-(dimethylsulfamoyl)phenyl]-2-methyl-4-oxazolyl]-N,N-dimethylbenzenesulfonamide
IUPAC NAME: 4-[5-[4-(dimethylsulfamoyl)phenyl]-2-methyl-1,3-oxazol-4-yl]-N,N-dimethylbenzenesulfonamide
SYSTEMATIC NAME: 4-[5-[4-(dimethylsulfamoyl)phenyl]-2-methyl-1,3-oxazol-4-yl]-N,N-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C20H23N3O5S2
MOLECULAR WEIGHT: 449.54372
SMILES: CC1=NC(=C(O1)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=CC=C(C=C3)S(=O)(=O)N(C)C
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Product OPENEYE NAME: [4-[[(2-fluorobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 4-butoxybenzoate
CAS Name: 4-butoxybenzoic acid [4-[[[(2-fluorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
IUPAC NAME: [4-[[(2-fluorobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 4-butoxybenzoate
SYSTEMATIC NAME: [4-[[(2-fluorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-butoxybenzoate
MOLECULAR FORMULA: C26H25FN2O5
MOLECULAR WEIGHT: 464.485503
SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3F)OC
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