Product OPENEYE NAME: (E)-3-(3,4-dimethoxyanilino)-2-(4-pyridyl)prop-2-enal
CAS Name: (E)-3-(3,4-dimethoxyanilino)-2-pyridin-4-yl-2-propenal
IUPAC NAME: (E)-3-(3,4-dimethoxyanilino)-2-pyridin-4-ylprop-2-enal
SYSTEMATIC NAME: (E)-3-[(3,4-dimethoxyphenyl)amino]-2-pyridin-4-yl-prop-2-enal
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: COC1=C(C=C(C=C1)N/C=C(/C=O)\C2=CC=NC=C2)OC
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Product OPENEYE NAME: (E)-3-(3-chloroanilino)-2-(4-pyridyl)prop-2-enal
CAS Name: (E)-3-(3-chloroanilino)-2-pyridin-4-yl-2-propenal
IUPAC NAME: (E)-3-(3-chloroanilino)-2-pyridin-4-ylprop-2-enal
SYSTEMATIC NAME: (E)-3-[(3-chlorophenyl)amino]-2-pyridin-4-yl-prop-2-enal
MOLECULAR FORMULA: C14H11ClN2O
MOLECULAR WEIGHT: 258.70294
SMILES: C1=CC(=CC(=C1)Cl)N/C=C(/C=O)\C2=CC=NC=C2
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Product OPENEYE NAME: (E)-3-(4-methoxyanilino)-2-(4-pyridyl)prop-2-enal
CAS Name: (E)-3-(4-methoxyanilino)-2-pyridin-4-yl-2-propenal
IUPAC NAME: (E)-3-(4-methoxyanilino)-2-pyridin-4-ylprop-2-enal
SYSTEMATIC NAME: (E)-3-[(4-methoxyphenyl)amino]-2-pyridin-4-yl-prop-2-enal
MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: COC1=CC=C(C=C1)N/C=C(/C=O)\C2=CC=NC=C2
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Product OPENEYE NAME: (E)-3-(3-methoxyanilino)-2-(4-pyridyl)prop-2-enal
CAS Name: (E)-3-(3-methoxyanilino)-2-pyridin-4-yl-2-propenal
IUPAC NAME: (E)-3-(3-methoxyanilino)-2-pyridin-4-ylprop-2-enal
SYSTEMATIC NAME: (E)-3-[(3-methoxyphenyl)amino]-2-pyridin-4-yl-prop-2-enal
MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: COC1=CC=CC(=C1)N/C=C(/C=O)\C2=CC=NC=C2
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Product OPENEYE NAME: (E)-3-(3-ethoxyanilino)-2-(4-pyridyl)prop-2-enal
CAS Name: (E)-3-(3-ethoxyanilino)-2-pyridin-4-yl-2-propenal
IUPAC NAME: (E)-3-(3-ethoxyanilino)-2-pyridin-4-ylprop-2-enal
SYSTEMATIC NAME: (E)-3-[(3-ethoxyphenyl)amino]-2-pyridin-4-yl-prop-2-enal
MOLECULAR FORMULA: C16H16N2O2
MOLECULAR WEIGHT: 268.31044
SMILES: CCOC1=CC=CC(=C1)N/C=C(/C=O)\C2=CC=NC=C2
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Product OPENEYE NAME: (E)-3-(3,5-dimethoxyanilino)-2-(4-pyridyl)prop-2-enal
CAS Name: (E)-3-(3,5-dimethoxyanilino)-2-pyridin-4-yl-2-propenal
IUPAC NAME: (E)-3-(3,5-dimethoxyanilino)-2-pyridin-4-ylprop-2-enal
SYSTEMATIC NAME: (E)-3-[(3,5-dimethoxyphenyl)amino]-2-pyridin-4-yl-prop-2-enal
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: COC1=CC(=CC(=C1)N/C=C(/C=O)\C2=CC=NC=C2)OC
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Product OPENEYE NAME: (E)-3-(2,5-dimethoxyanilino)-2-(4-pyridyl)prop-2-enal
CAS Name: (E)-3-(2,5-dimethoxyanilino)-2-pyridin-4-yl-2-propenal
IUPAC NAME: (E)-3-(2,5-dimethoxyanilino)-2-pyridin-4-ylprop-2-enal
SYSTEMATIC NAME: (E)-3-[(2,5-dimethoxyphenyl)amino]-2-pyridin-4-yl-prop-2-enal
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: COC1=CC(=C(C=C1)OC)N/C=C(/C=O)\C2=CC=NC=C2
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Product OPENEYE NAME: (E)-2-(4-pyridyl)-3-(3,4,5-trimethoxyanilino)prop-2-enal
CAS Name: (E)-2-pyridin-4-yl-3-(3,4,5-trimethoxyanilino)-2-propenal
IUPAC NAME: (E)-2-pyridin-4-yl-3-(3,4,5-trimethoxyanilino)prop-2-enal
SYSTEMATIC NAME: (E)-2-pyridin-4-yl-3-[(3,4,5-trimethoxyphenyl)amino]prop-2-enal
MOLECULAR FORMULA: C17H18N2O4
MOLECULAR WEIGHT: 314.33582
SMILES: COC1=CC(=CC(=C1OC)OC)N/C=C(/C=O)\C2=CC=NC=C2
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Product OPENEYE NAME: (2Z)-2-[ethoxy(hydroxy)methylene]-4-hydroxy-5-(4-nitrophenyl)thiophen-3-one
CAS Name: (2Z)-2-[ethoxy(hydroxy)methylidene]-4-hydroxy-5-(4-nitrophenyl)-3-thiophenone
IUPAC NAME: (2Z)-2-[ethoxy(hydroxy)methylidene]-4-hydroxy-5-(4-nitrophenyl)thiophen-3-one
SYSTEMATIC NAME: (2Z)-2-[ethoxy(oxidanyl)methylidene]-5-(4-nitrophenyl)-4-oxidanyl-thiophen-3-one
MOLECULAR FORMULA: C13H11NO6S
MOLECULAR WEIGHT: 309.29454
SMILES: CCO/C(=C\1/C(=O)C(=C(S1)C2=CC=C(C=C2)[N+](=O)[O-])O)/O
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Product OPENEYE NAME: 1-(3-methylpyrazin-2-yl)propan-2-one
CAS Name: 1-(3-methyl-2-pyrazinyl)-2-propanone
IUPAC NAME: 1-(3-methylpyrazin-2-yl)propan-2-one
SYSTEMATIC NAME: 1-(3-methylpyrazin-2-yl)propan-2-one
MOLECULAR FORMULA: C8H10N2O
MOLECULAR WEIGHT: 150.1778
SMILES: CC1=NC=CN=C1CC(=O)C
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Product OPENEYE NAME: (1Z)-1-(6-methyl-1H-pyrazin-2-ylidene)propan-2-one
CAS Name: (1Z)-1-(6-methyl-1H-pyrazin-2-ylidene)-2-propanone
IUPAC NAME: (1Z)-1-(6-methyl-1H-pyrazin-2-ylidene)propan-2-one
SYSTEMATIC NAME: (1Z)-1-(6-methyl-1H-pyrazin-2-ylidene)propan-2-one
MOLECULAR FORMULA: C8H10N2O
MOLECULAR WEIGHT: 150.1778
SMILES: CC1=CN=C/C(=C/C(=O)C)/N1
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Product OPENEYE NAME: [(2R,3S)-5-(3-benzoyl-2,4-dioxo-5-vinyl-pyrimidin-1-yl)-3-benzoyloxy-tetrahydrofuran-2-yl]methyl benzoate
CAS Name: benzoic acid [(2R,3S)-5-(3-benzoyl-5-ethenyl-2,4-dioxo-1-pyrimidinyl)-3-benzoyloxy-2-oxolanyl]methyl ester
IUPAC NAME: [(2R,3S)-5-(3-benzoyl-5-ethenyl-2,4-dioxopyrimidin-1-yl)-3-benzoyloxyoxolan-2-yl]methyl benzoate
SYSTEMATIC NAME: [(2R,3S)-5-[5-ethenyl-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
MOLECULAR FORMULA: C32H26N2O8
MOLECULAR WEIGHT: 566.55744
SMILES: C=CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3C[C@@H]([C@H](O3)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: [(2R,3S)-5-[4-benzoyl-7-(1,3-dioxoisoindolin-2-yl)-3,5-dioxo-6-vinyl-2,4,7-triazabicyclo[4.1.0]heptan-2-yl]-3-benzoyloxy-tetrahydrofuran-2-yl]methyl benzoate
CAS Name: benzoic acid [(2R,3S)-5-[4-benzoyl-7-(1,3-dioxo-2-isoindolyl)-6-ethenyl-3,5-dioxo-2,4,7-triazabicyclo[4.1.0]heptan-2-yl]-3-benzoyloxy-2-oxolanyl]methyl ester
IUPAC NAME: [(2R,3S)-5-[4-benzoyl-7-(1,3-dioxoisoindol-2-yl)-6-ethenyl-3,5-dioxo-2,4,7-triazabicyclo[4.1.0]heptan-2-yl]-3-benzoyloxyoxolan-2-yl]methyl benzoate
SYSTEMATIC NAME: [(2R,3S)-5-[7-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-ethenyl-3,5-bis(oxidanylidene)-4-(phenylcarbonyl)-2,4,7-triazabicyclo[4.1.0]heptan-2-yl]-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
MOLECULAR FORMULA: C40H30N4O10
MOLECULAR WEIGHT: 726.687
SMILES: C=CC12C(N1N3C(=O)C4=CC=CC=C4C3=O)N(C(=O)N(C2=O)C(=O)C5=CC=CC=C5)C6C[C@@H]([C@H](O6)COC(=O)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8
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Product OPENEYE NAME: 5-fluoro-N1,N3-diisopropyl-2,4,6-trinitro-benzene-1,3-diamine
CAS Name: 5-fluoro-2,4,6-trinitro-N1,N3-di(propan-2-yl)benzene-1,3-diamine
IUPAC NAME: 5-fluoro-2,4,6-trinitro-1-N,3-N-di(propan-2-yl)benzene-1,3-diamine
SYSTEMATIC NAME: 5-fluoranyl-2,4,6-trinitro-N1,N3-di(propan-2-yl)benzene-1,3-diamine
MOLECULAR FORMULA: C12H16FN5O6
MOLECULAR WEIGHT: 345.283743
SMILES: CC(C)NC1=C(C(=C(C(=C1[N+](=O)[O-])F)[N+](=O)[O-])NC(C)C)[N+](=O)[O-]
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Product OPENEYE NAME: 5-azido-N1,N3-diisopropyl-2,4,6-trinitro-benzene-1,3-diamine
CAS Name: 5-azido-2,4,6-trinitro-N1,N3-di(propan-2-yl)benzene-1,3-diamine
IUPAC NAME: 5-azido-2,4,6-trinitro-1-N,3-N-di(propan-2-yl)benzene-1,3-diamine
SYSTEMATIC NAME: 5-azido-2,4,6-trinitro-N1,N3-di(propan-2-yl)benzene-1,3-diamine
MOLECULAR FORMULA: C12H16N8O6
MOLECULAR WEIGHT: 368.30544
SMILES: CC(C)NC1=C(C(=C(C(=C1[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-])NC(C)C)[N+](=O)[O-]
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