Product OPENEYE NAME: 2-(3,4-dimethylphenyl)-N-[1-[4-(furan-2-carbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide
CAS Name: 2-(3,4-dimethylphenyl)-N-[1-[4-[[2-furanyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-quinolinecarboxamide
IUPAC NAME: 2-(3,4-dimethylphenyl)-N-[1-[4-(furan-2-carbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(3,4-dimethylphenyl)-N-[1-[4-(furan-2-ylcarbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide
MOLECULAR FORMULA: C31H26N4O3
MOLECULAR WEIGHT: 502.56314
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(C=C4)NC(=O)C5=CC=CO5)C
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Product OPENEYE NAME: 1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-phenyl-urea
CAS Name: 1-[(1,3-dimethyl-4-pyrazolyl)methyl]-3-phenylurea
IUPAC NAME: 1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-phenylurea
SYSTEMATIC NAME: 1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-phenyl-urea
MOLECULAR FORMULA: C13H16N4O
MOLECULAR WEIGHT: 244.29234
SMILES: CC1=NN(C=C1CNC(=O)NC2=CC=CC=C2)C
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Product OPENEYE NAME: 1-(3-chlorophenyl)-3-[(3-hydroxybenzoyl)amino]thiourea
CAS Name: 1-(3-chlorophenyl)-3-[[(3-hydroxyphenyl)-oxomethyl]amino]thiourea
IUPAC NAME: 1-(3-chlorophenyl)-3-[(3-hydroxybenzoyl)amino]thiourea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-[(3-hydroxyphenyl)carbonylamino]thiourea
MOLECULAR FORMULA: C14H12ClN3O2S
MOLECULAR WEIGHT: 321.78198
SMILES: C1=CC(=CC(=C1)O)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl
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Product OPENEYE NAME: N-(3-chlorophenyl)-3-(2,6-dichlorophenyl)prop-2-enamide
CAS Name: N-(3-chlorophenyl)-3-(2,6-dichlorophenyl)-2-propenamide
IUPAC NAME: N-(3-chlorophenyl)-3-(2,6-dichlorophenyl)prop-2-enamide
SYSTEMATIC NAME: 3-[2,6-bis(chloranyl)phenyl]-N-(3-chlorophenyl)prop-2-enamide
MOLECULAR FORMULA: C15H10Cl3NO
MOLECULAR WEIGHT: 326.605
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)C=CC2=C(C=CC=C2Cl)Cl
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Product OPENEYE NAME: N-[1-(4-methoxyphenyl)propylideneamino]-4-methyl-3-nitro-benzamide
CAS Name: N-[1-(4-methoxyphenyl)propylideneamino]-4-methyl-3-nitrobenzamide
IUPAC NAME: N-[1-(4-methoxyphenyl)propylideneamino]-4-methyl-3-nitrobenzamide
SYSTEMATIC NAME: N-[1-(4-methoxyphenyl)propylideneamino]-4-methyl-3-nitro-benzamide
MOLECULAR FORMULA: C18H19N3O4
MOLECULAR WEIGHT: 341.36116
SMILES: CCC(=NNC(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])C2=CC=C(C=C2)OC
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Product OPENEYE NAME: 3-(4-bromophenyl)-N-(3-chlorophenyl)prop-2-enamide
CAS Name: 3-(4-bromophenyl)-N-(3-chlorophenyl)-2-propenamide
IUPAC NAME: 3-(4-bromophenyl)-N-(3-chlorophenyl)prop-2-enamide
SYSTEMATIC NAME: 3-(4-bromophenyl)-N-(3-chlorophenyl)prop-2-enamide
MOLECULAR FORMULA: C15H11BrClNO
MOLECULAR WEIGHT: 336.61094
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)Br
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Product OPENEYE NAME: N'-[1-(p-tolyl)propylideneamino]oxamide
CAS Name: N'-[1-(4-methylphenyl)propylideneamino]oxamide
IUPAC NAME: N'-[1-(4-methylphenyl)propylideneamino]oxamide
SYSTEMATIC NAME: N'-[1-(4-methylphenyl)propylideneamino]ethanediamide
MOLECULAR FORMULA: C12H15N3O2
MOLECULAR WEIGHT: 233.2664
SMILES: CCC(=NNC(=O)C(=O)N)C1=CC=C(C=C1)C
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Product OPENEYE NAME: 2,4-dimethyl-N-[(1-methylindol-3-yl)methyleneamino]thiazole-5-carboxamide
CAS Name: 2,4-dimethyl-N-[(1-methyl-3-indolyl)methylideneamino]-5-thiazolecarboxamide
IUPAC NAME: 2,4-dimethyl-N-[(1-methylindol-3-yl)methylideneamino]-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: 2,4-dimethyl-N-[(1-methylindol-3-yl)methylideneamino]-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C16H16N4OS
MOLECULAR WEIGHT: 312.38944
SMILES: CC1=C(SC(=N1)C)C(=O)NN=CC2=CN(C3=CC=CC=C32)C
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Product OPENEYE NAME: (5-methyl-2-furyl)-(3-nitrophenyl)imino-dipyrrolidin-1-yl-$l^{5}-phosphane
CAS Name: (5-methyl-2-furanyl)-(3-nitrophenyl)imino-bis(1-pyrrolidinyl)phosphorane
IUPAC NAME: (5-methylfuran-2-yl)-(3-nitrophenyl)imino-dipyrrolidin-1-yl-$l^{5}-phosphane
SYSTEMATIC NAME: (5-methylfuran-2-yl)-(3-nitrophenyl)imino-dipyrrolidin-1-yl-$l^{5}-phosphane
MOLECULAR FORMULA: C19H25N4O3P
MOLECULAR WEIGHT: 388.400561
SMILES: CC1=CC=C(O1)P(=NC2=CC(=CC=C2)[N+](=O)[O-])(N3CCCC3)N4CCCC4
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Product OPENEYE NAME: N-dimorpholinophosphoryl-1-ethyl-indole-3-carboxamide
CAS Name: N-[bis(4-morpholinyl)phosphoryl]-1-ethyl-3-indolecarboxamide
IUPAC NAME: N-dimorpholin-4-ylphosphoryl-1-ethylindole-3-carboxamide
SYSTEMATIC NAME: N-dimorpholin-4-ylphosphoryl-1-ethyl-indole-3-carboxamide
MOLECULAR FORMULA: C19H27N4O4P
MOLECULAR WEIGHT: 406.415841
SMILES: CCN1C=C(C2=CC=CC=C21)C(=O)NP(=O)(N3CCOCC3)N4CCOCC4
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