Product OPENEYE NAME: ethyl 2-[4-[(E)-3-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]prop-2-enoyl]phenoxy]acetate
CAS Name: 2-[4-[(E)-1-oxo-3-[3-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]prop-2-enyl]phenoxy]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[4-[(E)-3-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]prop-2-enoyl]phenoxy]acetate
SYSTEMATIC NAME: ethyl 2-[4-[(E)-3-[3-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]prop-2-enoyl]phenoxy]ethanoate
MOLECULAR FORMULA: C21H18F3NO5
MOLECULAR WEIGHT: 421.36653
SMILES: CCOC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)C(F)(F)F
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Product OPENEYE NAME: ethyl 2-[2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenoxy]acetate
CAS Name: 2-[2-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenoxy]acetate
SYSTEMATIC NAME: ethyl 2-[2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenoxy]ethanoate
MOLECULAR FORMULA: C19H17ClO4
MOLECULAR WEIGHT: 344.78888
SMILES: CCOC(=O)COC1=CC=CC=C1C(=O)/C=C/C2=CC=CC=C2Cl
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Product OPENEYE NAME: ethyl 2-[2-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]acetate
CAS Name: 2-[2-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[2-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]phenoxy]acetate
SYSTEMATIC NAME: ethyl 2-[2-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]ethanoate
MOLECULAR FORMULA: C22H23ClO6
MOLECULAR WEIGHT: 418.86742
SMILES: CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=CC=C2OCC(=O)OCC)Cl)OC
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Product OPENEYE NAME: (E)-2-(4,6-diamino-1,3,5-triazin-2-yl)-3-(4-phenylphenyl)prop-2-enenitrile
CAS Name: (E)-2-(4,6-diamino-1,3,5-triazin-2-yl)-3-(4-phenylphenyl)-2-propenenitrile
IUPAC NAME: (E)-2-(4,6-diamino-1,3,5-triazin-2-yl)-3-(4-phenylphenyl)prop-2-enenitrile
SYSTEMATIC NAME: (E)-2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile
MOLECULAR FORMULA: C18H14N6
MOLECULAR WEIGHT: 314.34396
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(\C#N)/C3=NC(=NC(=N3)N)N
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Product OPENEYE NAME: (E)-2-(4,6-diamino-1,3,5-triazin-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enenitrile
CAS Name: (E)-2-(4,6-diamino-1,3,5-triazin-2-yl)-3-(3-methoxy-4-propoxyphenyl)-2-propenenitrile
IUPAC NAME: (E)-2-(4,6-diamino-1,3,5-triazin-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enenitrile
SYSTEMATIC NAME: (E)-2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enenitrile
MOLECULAR FORMULA: C16H18N6O2
MOLECULAR WEIGHT: 326.35312
SMILES: CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=NC(=N2)N)N)OC
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Product OPENEYE NAME: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-(4-methylthiazol-5-yl)prop-2-en-1-one
CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-1-(4-methyl-5-thiazolyl)-2-propen-1-one
IUPAC NAME: (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one
MOLECULAR FORMULA: C17H14ClN3OS
MOLECULAR WEIGHT: 343.83056
SMILES: CC1=C(SC=N1)C(=O)/C=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl
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Product OPENEYE NAME: (E)-3-(3,4-difluorophenyl)-1-(4-methylthiazol-5-yl)prop-2-en-1-one
CAS Name: (E)-3-(3,4-difluorophenyl)-1-(4-methyl-5-thiazolyl)-2-propen-1-one
IUPAC NAME: (E)-3-(3,4-difluorophenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-[3,4-bis(fluoranyl)phenyl]-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one
MOLECULAR FORMULA: C13H9F2NOS
MOLECULAR WEIGHT: 265.278466
SMILES: CC1=C(SC=N1)C(=O)/C=C/C2=CC(=C(C=C2)F)F
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Product OPENEYE NAME: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-1-(4-methylthiazol-5-yl)prop-2-en-1-one
CAS Name: (E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-(4-methyl-5-thiazolyl)-2-propen-1-one
IUPAC NAME: (E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one
MOLECULAR FORMULA: C17H19NO3S
MOLECULAR WEIGHT: 317.40266
SMILES: CC1=C(SC=N1)C(=O)/C=C/C2=C(C(=CC=C2)OC)OC(C)C
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Product OPENEYE NAME: 2-(3-nitrophenyl)-6-[(E)-2-(4-nitrophenyl)vinyl]-1-oxido-pyrimidin-1-ium
CAS Name: 2-(3-nitrophenyl)-6-[(E)-2-(4-nitrophenyl)ethenyl]-1-oxidopyrimidin-1-ium
IUPAC NAME: 2-(3-nitrophenyl)-6-[(E)-2-(4-nitrophenyl)ethenyl]-1-oxidopyrimidin-1-ium
SYSTEMATIC NAME: 2-(3-nitrophenyl)-6-[(E)-2-(4-nitrophenyl)ethenyl]-1-oxidanidyl-pyrimidin-1-ium
MOLECULAR FORMULA: C18H12N4O5
MOLECULAR WEIGHT: 364.31168
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CC(=[N+]2[O-])/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 6-[(E)-2-(3-bromo-4-fluoro-phenyl)vinyl]-2-(3-nitrophenyl)-1-oxido-pyrimidin-1-ium
CAS Name: 6-[(E)-2-(3-bromo-4-fluorophenyl)ethenyl]-2-(3-nitrophenyl)-1-oxidopyrimidin-1-ium
IUPAC NAME: 6-[(E)-2-(3-bromo-4-fluorophenyl)ethenyl]-2-(3-nitrophenyl)-1-oxidopyrimidin-1-ium
SYSTEMATIC NAME: 6-[(E)-2-(3-bromanyl-4-fluoranyl-phenyl)ethenyl]-2-(3-nitrophenyl)-1-oxidanidyl-pyrimidin-1-ium
MOLECULAR FORMULA: C18H11BrFN3O3
MOLECULAR WEIGHT: 416.200643
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CC(=[N+]2[O-])/C=C/C3=CC(=C(C=C3)F)Br
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Product OPENEYE NAME: 2-(3-nitrophenyl)-1-oxido-6-[(E)-2-(4-propoxyphenyl)vinyl]pyrimidin-1-ium
CAS Name: 2-(3-nitrophenyl)-1-oxido-6-[(E)-2-(4-propoxyphenyl)ethenyl]pyrimidin-1-ium
IUPAC NAME: 2-(3-nitrophenyl)-1-oxido-6-[(E)-2-(4-propoxyphenyl)ethenyl]pyrimidin-1-ium
SYSTEMATIC NAME: 2-(3-nitrophenyl)-1-oxidanidyl-6-[(E)-2-(4-propoxyphenyl)ethenyl]pyrimidin-1-ium
MOLECULAR FORMULA: C21H19N3O4
MOLECULAR WEIGHT: 377.39326
SMILES: CCCOC1=CC=C(C=C1)/C=C/C2=[N+](C(=NC=C2)C3=CC(=CC=C3)[N+](=O)[O-])[O-]
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Product OPENEYE NAME: 3-[(5-bromo-3-thienyl)methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-amine
CAS Name: 3-[(5-bromo-3-thiophenyl)methylthio]-5-cyclopropyl-1,2,4-triazol-4-amine
IUPAC NAME: 3-[(5-bromothiophen-3-yl)methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-amine
SYSTEMATIC NAME: 3-[(5-bromanylthiophen-3-yl)methylsulfanyl]-5-cyclopropyl-1,2,4-triazol-4-amine
MOLECULAR FORMULA: C10H11BrN4S2
MOLECULAR WEIGHT: 331.25514
SMILES: C1CC1C2=NN=C(N2N)SCC3=CSC(=C3)Br
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