Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)-N-[1-(3-hydroxyphenyl)ethylideneamino]propanamide
CAS Name: 2-(2,4-dichlorophenoxy)-N-[1-(3-hydroxyphenyl)ethylideneamino]propanamide
IUPAC NAME: 2-(2,4-dichlorophenoxy)-N-[1-(3-hydroxyphenyl)ethylideneamino]propanamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-[1-(3-hydroxyphenyl)ethylideneamino]propanamide
MOLECULAR FORMULA: C17H16Cl2N2O3
MOLECULAR WEIGHT: 367.22654
SMILES: CC(C(=O)NN=C(C)C1=CC(=CC=C1)O)OC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)quinoline-4-carboxamide
CAS Name: 2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)-4-quinolinecarboxamide
IUPAC NAME: 2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C24H19FN2O3
MOLECULAR WEIGHT: 402.417663
SMILES: COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)F)OC
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Product OPENEYE NAME: N-[(5-chloro-2-thienyl)methyleneamino]-4-(dimethylamino)benzamide
CAS Name: N-[(5-chloro-2-thiophenyl)methylideneamino]-4-(dimethylamino)benzamide
IUPAC NAME: N-[(5-chlorothiophen-2-yl)methylideneamino]-4-(dimethylamino)benzamide
SYSTEMATIC NAME: N-[(5-chloranylthiophen-2-yl)methylideneamino]-4-(dimethylamino)benzamide
MOLECULAR FORMULA: C14H14ClN3OS
MOLECULAR WEIGHT: 307.79846
SMILES: CN(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)Cl
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Product OPENEYE NAME: N-[(3-methyl-1-phenyl-butylidene)amino]pyridine-2-carboxamide
CAS Name: N-[(3-methyl-1-phenylbutylidene)amino]-2-pyridinecarboxamide
IUPAC NAME: N-[(3-methyl-1-phenylbutylidene)amino]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[(3-methyl-1-phenyl-butylidene)amino]pyridine-2-carboxamide
MOLECULAR FORMULA: C17H19N3O
MOLECULAR WEIGHT: 281.35226
SMILES: CC(C)CC(=NNC(=O)C1=CC=CC=N1)C2=CC=CC=C2
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Product OPENEYE NAME: 4-[[4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxy-phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name: 4-[[4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone
IUPAC NAME: 4-[[4-[2-(2-chlorophenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one
SYSTEMATIC NAME: 4-[[4-[2-(2-chloranylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
MOLECULAR FORMULA: C27H25ClN2O4
MOLECULAR WEIGHT: 476.9514
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)OCCOC4=CC=CC=C4Cl
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Product OPENEYE NAME: 2-amino-3-(4-methylbenzoyl)-1-(2-methyl-5-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-5-one
CAS Name: 2-amino-1-(2-methyl-5-nitrophenyl)-3-[(4-methylphenyl)-oxomethyl]-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-5-one
IUPAC NAME: 2-amino-3-(4-methylbenzoyl)-1-(2-methyl-5-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-5-one
SYSTEMATIC NAME: 2-azanyl-1-(2-methyl-5-nitro-phenyl)-3-(4-methylphenyl)carbonyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinolin-5-one
MOLECULAR FORMULA: C33H33N3O7
MOLECULAR WEIGHT: 583.63102
SMILES: CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC(=C(C(=C4)OC)OC)OC)C(=O)CCC3)C5=C(C=CC(=C5)[N+](=O)[O-])C)N
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Product OPENEYE NAME: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide
IUPAC NAME: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide
SYSTEMATIC NAME: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
MOLECULAR FORMULA: C19H24BrN3O4S2
MOLECULAR WEIGHT: 502.44556
SMILES: CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCCC3C
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Product OPENEYE NAME: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide
IUPAC NAME: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide
SYSTEMATIC NAME: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
MOLECULAR FORMULA: C19H24BrN3O4S2
MOLECULAR WEIGHT: 502.44556
SMILES: CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC(C3)C
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Product OPENEYE NAME: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide
IUPAC NAME: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide
SYSTEMATIC NAME: N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
MOLECULAR FORMULA: C20H26BrN3O5S2
MOLECULAR WEIGHT: 532.47154
SMILES: CC1CCN(CC1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CCOC
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