Product OPENEYE NAME: 3-bromo-6-chloro-2-imidazol-1-yl-chroman-4-one
CAS Name: 3-bromo-6-chloro-2-(1-imidazolyl)-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC NAME: 3-bromo-6-chloro-2-imidazol-1-yl-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: 3-bromanyl-6-chloranyl-2-imidazol-1-yl-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C12H8BrClN2O2
MOLECULAR WEIGHT: 327.56112
SMILES: C1=CC2=C(C=C1Cl)C(=O)C(C(O2)N3C=CN=C3)Br
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Product OPENEYE NAME: ethyl (2E)-2-isoxazolidin-3-ylideneacetate
CAS Name: (2E)-2-(3-isoxazolidinylidene)acetic acid ethyl ester
IUPAC NAME: ethyl (2E)-2-(1,2-oxazolidin-3-ylidene)acetate
SYSTEMATIC NAME: ethyl (2E)-2-(1,2-oxazolidin-3-ylidene)ethanoate
MOLECULAR FORMULA: C7H11NO3
MOLECULAR WEIGHT: 157.16714
SMILES: CCOC(=O)/C=C/1\CCON1
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Product OPENEYE NAME: (2Z)-2-pyrrolidin-2-ylideneindan-1-one
CAS Name: (2Z)-2-(2-pyrrolidinylidene)-3H-inden-1-one
IUPAC NAME: (2Z)-2-pyrrolidin-2-ylidene-3H-inden-1-one
SYSTEMATIC NAME: (2Z)-2-pyrrolidin-2-ylidene-3H-inden-1-one
MOLECULAR FORMULA: C13H13NO
MOLECULAR WEIGHT: 199.24842
SMILES: C1C/C(=C/2\CC3=CC=CC=C3C2=O)/NC1
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Product OPENEYE NAME: (2Z)-2-(2-piperidylidene)indan-1-one
CAS Name: (2Z)-2-(2-piperidinylidene)-3H-inden-1-one
IUPAC NAME: (2Z)-2-piperidin-2-ylidene-3H-inden-1-one
SYSTEMATIC NAME: (2Z)-2-piperidin-2-ylidene-3H-inden-1-one
MOLECULAR FORMULA: C14H15NO
MOLECULAR WEIGHT: 213.275
SMILES: C1CCN/C(=C\2/CC3=CC=CC=C3C2=O)/C1
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Product OPENEYE NAME: (2Z)-2-(azepan-2-ylidene)indan-1-one
CAS Name: (2Z)-2-(2-azepanylidene)-3H-inden-1-one
IUPAC NAME: (2Z)-2-(azepan-2-ylidene)-3H-inden-1-one
SYSTEMATIC NAME: (2Z)-2-(azepan-2-ylidene)-3H-inden-1-one
MOLECULAR FORMULA: C15H17NO
MOLECULAR WEIGHT: 227.30158
SMILES: C1CC/C(=C/2\CC3=CC=CC=C3C2=O)/NCC1
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Product OPENEYE NAME: (2Z)-2-isoxazolidin-3-ylideneindan-1-one
CAS Name: (2Z)-2-(3-isoxazolidinylidene)-3H-inden-1-one
IUPAC NAME: (2Z)-2-(1,2-oxazolidin-3-ylidene)-3H-inden-1-one
SYSTEMATIC NAME: (2Z)-2-(1,2-oxazolidin-3-ylidene)-3H-inden-1-one
MOLECULAR FORMULA: C12H11NO2
MOLECULAR WEIGHT: 201.22124
SMILES: C\1CON/C1=C\2/CC3=CC=CC=C3C2=O
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Product OPENEYE NAME: (2Z)-2-[1-(methylamino)ethylidene]indan-1-one
CAS Name: (2Z)-2-[1-(methylamino)ethylidene]-3H-inden-1-one
IUPAC NAME: (2Z)-2-[1-(methylamino)ethylidene]-3H-inden-1-one
SYSTEMATIC NAME: (2Z)-2-[1-(methylamino)ethylidene]-3H-inden-1-one
MOLECULAR FORMULA: C12H13NO
MOLECULAR WEIGHT: 187.23772
SMILES: C/C(=C/1\CC2=CC=CC=C2C1=O)/NC
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Product OPENEYE NAME: (2Z)-2-[1-(cyclohexylamino)ethylidene]indan-1-one
CAS Name: (2Z)-2-[1-(cyclohexylamino)ethylidene]-3H-inden-1-one
IUPAC NAME: (2Z)-2-[1-(cyclohexylamino)ethylidene]-3H-inden-1-one
SYSTEMATIC NAME: (2Z)-2-[1-(cyclohexylamino)ethylidene]-3H-inden-1-one
MOLECULAR FORMULA: C17H21NO
MOLECULAR WEIGHT: 255.35474
SMILES: C/C(=C/1\CC2=CC=CC=C2C1=O)/NC3CCCCC3
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Product OPENEYE NAME: (2Z)-2-(1-anilinoethylidene)indan-1-one
CAS Name: (2Z)-2-(1-anilinoethylidene)-3H-inden-1-one
IUPAC NAME: (2Z)-2-(1-anilinoethylidene)-3H-inden-1-one
SYSTEMATIC NAME: (2Z)-2-(1-phenylazanylethylidene)-3H-inden-1-one
MOLECULAR FORMULA: C17H15NO
MOLECULAR WEIGHT: 249.3071
SMILES: C/C(=C/1\CC2=CC=CC=C2C1=O)/NC3=CC=CC=C3
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Product OPENEYE NAME: (2Z)-2-[1-(4-bromoanilino)ethylidene]indan-1-one
CAS Name: (2Z)-2-[1-(4-bromoanilino)ethylidene]-3H-inden-1-one
IUPAC NAME: (2Z)-2-[1-(4-bromoanilino)ethylidene]-3H-inden-1-one
SYSTEMATIC NAME: (2Z)-2-[1-[(4-bromophenyl)amino]ethylidene]-3H-inden-1-one
MOLECULAR FORMULA: C17H14BrNO
MOLECULAR WEIGHT: 328.20316
SMILES: C/C(=C/1\CC2=CC=CC=C2C1=O)/NC3=CC=C(C=C3)Br
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Product OPENEYE NAME: (1E)-2-oxo-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl bromide
CAS Name: (1E)-2-oxo-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl bromide
IUPAC NAME: (1E)-2-oxo-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl bromide
SYSTEMATIC NAME: (1E)-2-oxidanylidene-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl bromide
MOLECULAR FORMULA: C17H13BrN4O
MOLECULAR WEIGHT: 369.21532
SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N/N=C(\C(=O)C3=CC=CC=C3)/Br
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Product OPENEYE NAME: 6,8-diethyl-7-hydroxy-thiazolo[3,2-a]pyrimidin-8-ium-5-one
CAS Name: 6,8-diethyl-7-hydroxy-5-thiazolo[3,2-a]pyrimidin-8-iumone
IUPAC NAME: 6,8-diethyl-7-hydroxy-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
SYSTEMATIC NAME: 6,8-diethyl-7-oxidanyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
MOLECULAR FORMULA: C10H13N2O2S+
MOLECULAR WEIGHT: 225.28742
SMILES: CCC1=C([N+](=C2N(C1=O)C=CS2)CC)O
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Product OPENEYE NAME: 3-methoxy-3-oxo-propane-1-thiolate
CAS Name: 3-methoxy-3-oxo-1-propanethiolate
IUPAC NAME: 3-methoxy-3-oxopropane-1-thiolate
SYSTEMATIC NAME: 3-methoxy-3-oxidanylidene-propane-1-thiolate
MOLECULAR FORMULA: C4H7O2S-
MOLECULAR WEIGHT: 119.16218
SMILES: COC(=O)CC[S-]
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Product OPENEYE NAME: thiadiazole-5-thiolate
CAS Name: 5-thiadiazolethiolate
IUPAC NAME: thiadiazole-5-thiolate
SYSTEMATIC NAME: 1,2,3-thiadiazole-5-thiolate
MOLECULAR FORMULA: C2HN2S2-
MOLECULAR WEIGHT: 117.17274
SMILES: C1=C(SN=N1)[S-]
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Product OPENEYE NAME: ethyl 2-[[(Z)-3-ethoxy-2-methyl-3-oxo-prop-1-enyl]amino]pyridine-4-carboxylate
CAS Name: 2-[[(Z)-3-ethoxy-2-methyl-3-oxoprop-1-enyl]amino]-4-pyridinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[(Z)-3-ethoxy-2-methyl-3-oxoprop-1-enyl]amino]pyridine-4-carboxylate
SYSTEMATIC NAME: ethyl 2-[[(Z)-3-ethoxy-2-methyl-3-oxidanylidene-prop-1-enyl]amino]pyridine-4-carboxylate
MOLECULAR FORMULA: C14H18N2O4
MOLECULAR WEIGHT: 278.30372
SMILES: CCOC(=O)C1=CC(=NC=C1)N/C=C(/C)\C(=O)OCC
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Product OPENEYE NAME: ethyl 2-[[(E)-3-ethoxy-3-oxo-2-phenyl-prop-1-enyl]amino]pyridine-3-carboxylate
CAS Name: 2-[[(E)-3-ethoxy-3-oxo-2-phenylprop-1-enyl]amino]-3-pyridinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[(E)-3-ethoxy-3-oxo-2-phenylprop-1-enyl]amino]pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[(E)-3-ethoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]amino]pyridine-3-carboxylate
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: CCOC(=O)C1=C(N=CC=C1)N/C=C(\C2=CC=CC=C2)/C(=O)OCC
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Product OPENEYE NAME: ethyl 6-[[(Z)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]pyridine-2-carboxylate
CAS Name: 6-[[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-2-pyridinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 6-[[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]pyridine-2-carboxylate
SYSTEMATIC NAME: ethyl 6-[[(Z)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]pyridine-2-carboxylate
MOLECULAR FORMULA: C14H15N3O4
MOLECULAR WEIGHT: 289.2866
SMILES: CCOC(=O)C1=NC(=CC=C1)N/C=C(/C#N)\C(=O)OCC
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Product OPENEYE NAME: ethyl 2-[[(Z)-2-ethoxycarbonyl-3-oxo-but-1-enyl]amino]pyridine-4-carboxylate
CAS Name: 2-[[(Z)-2-ethoxycarbonyl-3-oxobut-1-enyl]amino]-4-pyridinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[(Z)-2-ethoxycarbonyl-3-oxobut-1-enyl]amino]pyridine-4-carboxylate
SYSTEMATIC NAME: ethyl 2-[[(Z)-2-ethoxycarbonyl-3-oxidanylidene-but-1-enyl]amino]pyridine-4-carboxylate
MOLECULAR FORMULA: C15H18N2O5
MOLECULAR WEIGHT: 306.31382
SMILES: CCOC(=O)C1=CC(=NC=C1)N/C=C(/C(=O)C)\C(=O)OCC
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Product OPENEYE NAME: pentadec-10-yn-2-one
CAS Name: 10-pentadecyn-2-one
IUPAC NAME: pentadec-10-yn-2-one
SYSTEMATIC NAME: pentadec-10-yn-2-one
MOLECULAR FORMULA: C15H26O
MOLECULAR WEIGHT: 222.36634
SMILES: CCCCC#CCCCCCCCC(=O)C
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Product OPENEYE NAME: 14,14-dimethoxypentadec-5-yne
CAS Name: 14,14-dimethoxy-5-pentadecyne
IUPAC NAME: 14,14-dimethoxypentadec-5-yne
SYSTEMATIC NAME: 14,14-dimethoxypentadec-5-yne
MOLECULAR FORMULA: C17H32O2
MOLECULAR WEIGHT: 268.43478
SMILES: CCCCC#CCCCCCCCC(C)(OC)OC
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Product OPENEYE NAME: (E)-14,14-dimethoxypentadec-5-ene
CAS Name: (E)-14,14-dimethoxy-5-pentadecene
IUPAC NAME: (E)-14,14-dimethoxypentadec-5-ene
SYSTEMATIC NAME: (E)-14,14-dimethoxypentadec-5-ene
MOLECULAR FORMULA: C17H34O2
MOLECULAR WEIGHT: 270.45066
SMILES: CCCC/C=C/CCCCCCCC(C)(OC)OC
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Product OPENEYE NAME: (E)-pentadec-10-en-2-one
CAS Name: (E)-10-pentadecen-2-one
IUPAC NAME: (E)-pentadec-10-en-2-one
SYSTEMATIC NAME: (E)-pentadec-10-en-2-one
MOLECULAR FORMULA: C15H28O
MOLECULAR WEIGHT: 224.38222
SMILES: CCCC/C=C/CCCCCCCC(=O)C
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Product OPENEYE NAME: 1-methyl-2-tridec-8-ynyl-quinolin-4-one
CAS Name: 1-methyl-2-tridec-8-ynyl-4-quinolinone
IUPAC NAME: 1-methyl-2-tridec-8-ynylquinolin-4-one
SYSTEMATIC NAME: 1-methyl-2-tridec-8-ynyl-quinolin-4-one
MOLECULAR FORMULA: C23H31NO
MOLECULAR WEIGHT: 337.49834
SMILES: CCCCC#CCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C
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