Product OPENEYE NAME: N-[[5-(2,5-dimethyl-4-nitro-phenyl)-2-furyl]methyleneamino]pyridine-3-carboxamide
CAS Name: N-[[5-(2,5-dimethyl-4-nitrophenyl)-2-furanyl]methylideneamino]-3-pyridinecarboxamide
IUPAC NAME: N-[[5-(2,5-dimethyl-4-nitrophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[[5-(2,5-dimethyl-4-nitro-phenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide
MOLECULAR FORMULA: C19H16N4O4
MOLECULAR WEIGHT: 364.35474
SMILES: CC1=CC(=C(C=C1C2=CC=C(O2)C=NNC(=O)C3=CN=CC=C3)C)[N+](=O)[O-]
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Product OPENEYE NAME: 1-[5-(4,5-dimethyl-2-nitro-phenyl)-2-furyl]-N-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]methanimine
CAS Name: 1-[5-(4,5-dimethyl-2-nitrophenyl)-2-furanyl]-N-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]methanimine
IUPAC NAME: 1-[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
SYSTEMATIC NAME: 1-[5-(4,5-dimethyl-2-nitro-phenyl)furan-2-yl]-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
MOLECULAR FORMULA: C24H18N4O4
MOLECULAR WEIGHT: 426.42412
SMILES: CC1=C(C=C(C(=C1)C2=CC=C(O2)C=NC3=C(N=C4N3C=CC=C4)C5=CC=CO5)[N+](=O)[O-])C
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Product OPENEYE NAME: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitro-benzamide
CAS Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitrobenzamide
IUPAC NAME: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitrobenzamide
SYSTEMATIC NAME: N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitro-benzamide
MOLECULAR FORMULA: C21H14ClN3O4
MOLECULAR WEIGHT: 407.80656
SMILES: CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitro-benzamide
CAS Name: N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitrobenzamide
IUPAC NAME: N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitrobenzamide
SYSTEMATIC NAME: N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitro-benzamide
MOLECULAR FORMULA: C21H14FN3O4
MOLECULAR WEIGHT: 391.351963
SMILES: CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4F)[N+](=O)[O-]
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Product OPENEYE NAME: 3-methyl-4-nitro-N-[3-(2-oxochromen-3-yl)phenyl]benzamide
CAS Name: 3-methyl-4-nitro-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]benzamide
IUPAC NAME: 3-methyl-4-nitro-N-[3-(2-oxochromen-3-yl)phenyl]benzamide
SYSTEMATIC NAME: 3-methyl-4-nitro-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]benzamide
MOLECULAR FORMULA: C23H16N2O5
MOLECULAR WEIGHT: 400.38354
SMILES: CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]
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Product OPENEYE NAME: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitro-benzamide
CAS Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitrobenzamide
IUPAC NAME: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitrobenzamide
SYSTEMATIC NAME: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-methyl-4-nitro-benzamide
MOLECULAR FORMULA: C21H14BrN3O4
MOLECULAR WEIGHT: 452.25756
SMILES: CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br)[N+](=O)[O-]
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Product OPENEYE NAME: 3-[5-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)iminomethyl]-2-furyl]benzoic acid
CAS Name: 3-[5-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-2-furanyl]benzoic acid
IUPAC NAME: 3-[5-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]furan-2-yl]benzoic acid
SYSTEMATIC NAME: 3-[5-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]furan-2-yl]benzoic acid
MOLECULAR FORMULA: C21H16N2O3S
MOLECULAR WEIGHT: 376.42834
SMILES: C1CCC2=C(C1)C(=C(S2)N=CC3=CC=C(O3)C4=CC(=CC=C4)C(=O)O)C#N
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Product OPENEYE NAME: 1-(2,4-dichloro-5-nitro-phenyl)-N-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]methanimine
CAS Name: 1-(2,4-dichloro-5-nitrophenyl)-N-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]methanimine
IUPAC NAME: 1-(2,4-dichloro-5-nitrophenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
SYSTEMATIC NAME: 1-[2,4-bis(chloranyl)-5-nitro-phenyl]-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine
MOLECULAR FORMULA: C18H10Cl2N4O3
MOLECULAR WEIGHT: 401.203
SMILES: C1=CC2=NC(=C(N2C=C1)N=CC3=CC(=C(C=C3Cl)Cl)[N+](=O)[O-])C4=CC=CO4
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Product OPENEYE NAME: 9-[5-(4-bromophenyl)-2-furyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
CAS Name: 9-[5-(4-bromophenyl)-2-furanyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
IUPAC NAME: 9-[5-(4-bromophenyl)furan-2-yl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
SYSTEMATIC NAME: 9-[5-(4-bromophenyl)furan-2-yl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
MOLECULAR FORMULA: C27H27BrO4
MOLECULAR WEIGHT: 495.40488
SMILES: CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC=C(O4)C5=CC=C(C=C5)Br)C(=O)C1)C
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Product OPENEYE NAME: 4-[3-[[5-(2,4-dichlorophenyl)-2-furyl]methyleneamino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol
CAS Name: 4-[3-[[5-(2,4-dichlorophenyl)-2-furanyl]methylideneamino]-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol
IUPAC NAME: 4-[3-[[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
SYSTEMATIC NAME: 4-[3-[[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol
MOLECULAR FORMULA: C25H17Cl2N3O3
MOLECULAR WEIGHT: 478.32678
SMILES: COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC=C(O4)C5=C(C=C(C=C5)Cl)Cl)O
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Product OPENEYE NAME: 2-chloro-5-[5-[[2-(4-hydroxy-3-methoxy-phenyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]-2-furyl]benzoic acid
CAS Name: 2-chloro-5-[5-[[2-(4-hydroxy-3-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]iminomethyl]-2-furanyl]benzoic acid
IUPAC NAME: 2-chloro-5-[5-[[2-(4-hydroxy-3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]furan-2-yl]benzoic acid
SYSTEMATIC NAME: 2-chloranyl-5-[5-[[2-(3-methoxy-4-oxidanyl-phenyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]furan-2-yl]benzoic acid
MOLECULAR FORMULA: C26H18ClN3O5
MOLECULAR WEIGHT: 487.89122
SMILES: COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)C(=O)O)O
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Product OPENEYE NAME: 3,3,6,6-tetramethyl-9-(3,4,5-trimethoxyphenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione
CAS Name: 3,3,6,6-tetramethyl-9-(3,4,5-trimethoxyphenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione
IUPAC NAME: 3,3,6,6-tetramethyl-9-(3,4,5-trimethoxyphenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione
SYSTEMATIC NAME: 3,3,6,6-tetramethyl-9-(3,4,5-trimethoxyphenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione
MOLECULAR FORMULA: C26H33NO5
MOLECULAR WEIGHT: 439.54392
SMILES: CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)C1)C
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Product OPENEYE NAME: N-[[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide
CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide
IUPAC NAME: N-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide
SYSTEMATIC NAME: N-[[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
MOLECULAR FORMULA: C20H15BrN6O2
MOLECULAR WEIGHT: 451.2761
SMILES: C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)Br
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Product OPENEYE NAME: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[[5-(2,4-dichlorophenyl)-2-furyl]methyleneamino]acetamide
CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-[[5-(2,4-dichlorophenyl)-2-furanyl]methylideneamino]acetamide
IUPAC NAME: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]acetamide
SYSTEMATIC NAME: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]ethanamide
MOLECULAR FORMULA: C22H15Cl2N7O3
MOLECULAR WEIGHT: 496.3056
SMILES: C1=CC=C2C(=C1)N=C(N2CC(=O)NN=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl)C5=NON=C5N
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Product OPENEYE NAME: N-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide
CAS Name: N-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide
IUPAC NAME: N-[[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide
SYSTEMATIC NAME: N-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
MOLECULAR FORMULA: C21H17ClN6O3
MOLECULAR WEIGHT: 436.85108
SMILES: COC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4)Cl
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Product OPENEYE NAME: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide
CAS Name: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-naphthalenecarboxamide
IUPAC NAME: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide
SYSTEMATIC NAME: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide
MOLECULAR FORMULA: C25H18N2O3
MOLECULAR WEIGHT: 394.42202
SMILES: COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC5=CC=CC=C54
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