CAS RN: 10434-42-1
CAS Name: (2Z)-4-acetyl-2-[(2,4-dichlorophenyl)methylidene]-5-hydroxy-3-thiophenone
OPENEYE Name: (2Z)-4-acetyl-2-[(2,4-dichlorophenyl)methylene]-5-hydroxy-thiophen-3-one
IUPAC Name: (2Z)-4-acetyl-2-[(2,4-dichlorophenyl)methylidene]-5-hydroxythiophen-3-one
SYSTEMATIC NAME: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-4-ethanoyl-5-oxidanyl-thiophen-3-one
MOLECULAR FORMULA: C13H8Cl2O3S
MOLECULAR WEIGHT: 315.17182
SMILES: CC(=O)C1=C(S/C(=C\C2=C(C=C(C=C2)Cl)Cl)/C1=O)O
Structure:
CAS RN: 10434-41-0
CAS Name: (2Z)-4-acetyl-2-[(2-chlorophenyl)methylidene]-5-hydroxy-3-thiophenone
OPENEYE Name: (2Z)-4-acetyl-2-[(2-chlorophenyl)methylene]-5-hydroxy-thiophen-3-one
IUPAC Name: (2Z)-4-acetyl-2-[(2-chlorophenyl)methylidene]-5-hydroxythiophen-3-one
SYSTEMATIC NAME: (2Z)-2-[(2-chlorophenyl)methylidene]-4-ethanoyl-5-oxidanyl-thiophen-3-one
MOLECULAR FORMULA: C13H9ClO3S
MOLECULAR WEIGHT: 280.72676
SMILES: CC(=O)C1=C(S/C(=C\C2=CC=CC=C2Cl)/C1=O)O
Structure:
CAS RN: 10434-39-6
CAS Name: (2Z)-4-acetyl-5-hydroxy-2-[(4-methoxyphenyl)methylidene]-3-thiophenone
OPENEYE Name: (2Z)-4-acetyl-5-hydroxy-2-[(4-methoxyphenyl)methylene]thiophen-3-one
IUPAC Name: (2Z)-4-acetyl-5-hydroxy-2-[(4-methoxyphenyl)methylidene]thiophen-3-one
SYSTEMATIC NAME: (2Z)-4-ethanoyl-2-[(4-methoxyphenyl)methylidene]-5-oxidanyl-thiophen-3-one
MOLECULAR FORMULA: C14H12O4S
MOLECULAR WEIGHT: 276.30768
SMILES: CC(=O)C1=C(S/C(=C\C2=CC=C(C=C2)OC)/C1=O)O
Structure:
CAS RN: 10434-38-5
CAS Name: (2Z)-4-acetyl-5-hydroxy-2-(phenylmethylene)-3-thiophenone
OPENEYE Name: (2Z)-4-acetyl-2-benzylidene-5-hydroxy-thiophen-3-one
IUPAC Name: (2Z)-4-acetyl-2-benzylidene-5-hydroxythiophen-3-one
SYSTEMATIC NAME: (2Z)-4-ethanoyl-5-oxidanyl-2-(phenylmethylidene)thiophen-3-one
MOLECULAR FORMULA: C13H10O3S
MOLECULAR WEIGHT: 246.2817
SMILES: CC(=O)C1=C(S/C(=C\C2=CC=CC=C2)/C1=O)O
Structure:
CAS RN: 10434-37-4
CAS Name: (2Z)-4-acetyl-2-[[4-(dimethylamino)phenyl]methylidene]-5-hydroxy-3-thiophenone
OPENEYE Name: (2Z)-4-acetyl-2-[[4-(dimethylamino)phenyl]methylene]-5-hydroxy-thiophen-3-one
IUPAC Name: (2Z)-4-acetyl-2-[[4-(dimethylamino)phenyl]methylidene]-5-hydroxythiophen-3-one
SYSTEMATIC NAME: (2Z)-2-[[4-(dimethylamino)phenyl]methylidene]-4-ethanoyl-5-oxidanyl-thiophen-3-one
MOLECULAR FORMULA: C15H15NO3S
MOLECULAR WEIGHT: 289.3495
SMILES: CC(=O)C1=C(S/C(=C\C2=CC=C(C=C2)N(C)C)/C1=O)O
Structure:
CAS RN: 156312-20-8
CAS Name: [7-dimethyliminio-1-[4-[(E,3Z)-3-(3-methyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]-1-quinolin-1-iumyl]-9-[4-[(E,3E)-3-(3-methyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]-1-quinolin-1-iumyl]nonan-3-ylidene]-dimethylammonium tetraiodide
OPENEYE Name: [5-dimethyliminio-7-[4-[(E,3E)-3-(3-methyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]-1-[2-[4-[(E,3Z)-3-(3-methyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]ethyl]heptylidene]-dimethyl-ammonium tetraiodide
IUPAC Name: [7-dimethylazaniumylidene-1-[4-[(E,3Z)-3-(3-methyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]-9-[4-[(E,3E)-3-(3-methyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]nonan-3-ylidene]-dimethylazanium tetraiodide
SYSTEMATIC NAME: [7-dimethylazaniumylidene-1-[4-[(E,3Z)-3-(3-methyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]-9-[4-[(E,3E)-3-(3-methyl-1,3-benzoxazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]nonan-3-ylidene]-dimethyl-azanium tetraiodide
MOLECULAR FORMULA: C53H58I4N6O2
MOLECULAR WEIGHT: 1318.6845
SMILES: CN\1C2=CC=CC=C2O/C1=C/C=C/C3=CC=[N+](C4=CC=CC=C34)CCC(=[N+](C)C)CCCC(=[N+](C)C)CC[N+]5=CC=C(C6=CC=CC=C65)/C=C/C=C\7/N(C8=CC=CC=C8O7)C.[I-].[I-].[I-].[I-]
Structure:
CAS RN: 166196-17-4
CAS Name: [7-dimethyliminio-1-[4-[(E,3Z)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1-quinolin-1-iumyl]-9-[4-[(E,3E)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1-quinolin-1-iumyl]nonan-3-ylidene]-dimethylammonium tetraiodide
OPENEYE Name: [5-dimethyliminio-7-[4-[(E,3E)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]-1-[2-[4-[(E,3Z)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]ethyl]heptylidene]-dimethyl-ammonium tetraiodide
IUPAC Name: [7-dimethylazaniumylidene-1-[4-[(E,3Z)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]-9-[4-[(E,3E)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]nonan-3-ylidene]-dimethylazanium tetraiodide
SYSTEMATIC NAME: [7-dimethylazaniumylidene-1-[4-[(E,3Z)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]-9-[4-[(E,3E)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]nonan-3-ylidene]-dimethyl-azanium tetraiodide
MOLECULAR FORMULA: C53H58I4N6S2
MOLECULAR WEIGHT: 1350.8157
SMILES: CN\1C2=CC=CC=C2S/C1=C/C=C/C3=CC=[N+](C4=CC=CC=C34)CCC(=[N+](C)C)CCCC(=[N+](C)C)CC[N+]5=CC=C(C6=CC=CC=C65)/C=C/C=C\7/N(C8=CC=CC=C8S7)C.[I-].[I-].[I-].[I-]
Structure:
CAS RN: 169454-18-6
CAS Name: [7-dimethyliminio-1-[4-[(E,3Z)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1-quinolin-1-iumyl]-9-[4-[(E,3E)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1-quinolin-1-iumyl]nonan-3-ylidene]-dimethylammonium tetraiodide
OPENEYE Name: [5-dimethyliminio-7-[4-[(E,3E)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]-1-[2-[4-[(E,3Z)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]ethyl]heptylidene]-dimethyl-ammonium tetraiodide
IUPAC Name: [7-dimethylazaniumylidene-1-[4-[(E,3Z)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]-9-[4-[(E,3E)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]nonan-3-ylidene]-dimethylazanium tetraiodide
SYSTEMATIC NAME: [7-dimethylazaniumylidene-1-[4-[(E,3Z)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]-9-[4-[(E,3E)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]nonan-3-ylidene]-dimethyl-azanium tetraiodide
MOLECULAR FORMULA: C53H58I4N6S2
MOLECULAR WEIGHT: 1350.8157
SMILES: CN\1C2=CC=CC=C2S/C1=C/C=C/C3=CC=[N+](C4=CC=CC=C34)CCC(=[N+](C)C)CCCC(=[N+](C)C)CC[N+]5=CC=C(C6=CC=CC=C65)/C=C/C=C\7/N(C8=CC=CC=C8S7)C.[I-].[I-].[I-].[I-]
Structure:
CAS RN: 361437-90-3
CAS Name: [7-dimethyliminio-1-[4-[(E,3Z)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1-quinolin-1-iumyl]-9-[4-[(E,3E)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1-quinolin-1-iumyl]nonan-3-ylidene]-dimethylammonium tetraiodide
OPENEYE Name: [5-dimethyliminio-7-[4-[(E,3E)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]-1-[2-[4-[(E,3Z)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]ethyl]heptylidene]-dimethyl-ammonium tetraiodide
IUPAC Name: [7-dimethylazaniumylidene-1-[4-[(E,3Z)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]-9-[4-[(E,3E)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]nonan-3-ylidene]-dimethylazanium tetraiodide
SYSTEMATIC NAME: [7-dimethylazaniumylidene-1-[4-[(E,3Z)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]-9-[4-[(E,3E)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]nonan-3-ylidene]-dimethyl-azanium tetraiodide
MOLECULAR FORMULA: C53H58I4N6S2
MOLECULAR WEIGHT: 1350.8157
SMILES: CN\1C2=CC=CC=C2S/C1=C/C=C/C3=CC=[N+](C4=CC=CC=C34)CCC(=[N+](C)C)CCCC(=[N+](C)C)CC[N+]5=CC=C(C6=CC=CC=C65)/C=C/C=C\7/N(C8=CC=CC=C8S7)C.[I-].[I-].[I-].[I-]
Structure:
CAS RN: 143413-86-9
CAS Name: (2Z)-3-methyl-2-[(1-methyl-4-quinolin-1-iumyl)methylidene]-1,3-benzoxazole iodide
OPENEYE Name: (2Z)-3-methyl-2-[(1-methylquinolin-1-ium-4-yl)methylene]-1,3-benzoxazole iodide
IUPAC Name: (2Z)-3-methyl-2-[(1-methylquinolin-1-ium-4-yl)methylidene]-1,3-benzoxazole iodide
SYSTEMATIC NAME: (2Z)-3-methyl-2-[(1-methylquinolin-1-ium-4-yl)methylidene]-1,3-benzoxazole iodide
MOLECULAR FORMULA: C19H17IN2O
MOLECULAR WEIGHT: 416.25555
SMILES: CN\1C2=CC=CC=C2O/C1=C\C3=CC=[N+](C4=CC=CC=C34)C.[I-]
Structure:
CAS RN: 10296-62-5
CAS Name: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-5-hydroxy-4-(1-oxobutyl)-3-thiophenone
OPENEYE Name: (2Z)-4-butanoyl-2-[(2,4-dichlorophenyl)methylene]-5-hydroxy-thiophen-3-one
IUPAC Name: (2Z)-4-butanoyl-2-[(2,4-dichlorophenyl)methylidene]-5-hydroxythiophen-3-one
SYSTEMATIC NAME: (2Z)-4-butanoyl-2-[(2,4-dichlorophenyl)methylidene]-5-oxidanyl-thiophen-3-one
MOLECULAR FORMULA: C15H12Cl2O3S
MOLECULAR WEIGHT: 343.22498
SMILES: CCCC(=O)C1=C(S/C(=C\C2=C(C=C(C=C2)Cl)Cl)/C1=O)O
Structure:
CAS RN: 10296-59-0
CAS Name: (2Z)-4-benzoyl-2-[(2,4-dichlorophenyl)methylidene]-5-hydroxy-3-thiophenone
OPENEYE Name: (2Z)-4-benzoyl-2-[(2,4-dichlorophenyl)methylene]-5-hydroxy-thiophen-3-one
IUPAC Name: (2Z)-4-benzoyl-2-[(2,4-dichlorophenyl)methylidene]-5-hydroxythiophen-3-one
SYSTEMATIC NAME: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-5-oxidanyl-4-(phenylcarbonyl)thiophen-3-one
MOLECULAR FORMULA: C18H10Cl2O3S
MOLECULAR WEIGHT: 377.2412
SMILES: C1=CC=C(C=C1)C(=O)C2=C(S/C(=C\C3=C(C=C(C=C3)Cl)Cl)/C2=O)O
Structure:
CAS RN: 10296-56-7
CAS Name: (2Z)-4-benzoyl-5-hydroxy-2-[(4-nitrophenyl)methylidene]-3-thiophenone
OPENEYE Name: (2Z)-4-benzoyl-5-hydroxy-2-[(4-nitrophenyl)methylene]thiophen-3-one
IUPAC Name: (2Z)-4-benzoyl-5-hydroxy-2-[(4-nitrophenyl)methylidene]thiophen-3-one
SYSTEMATIC NAME: (2Z)-2-[(4-nitrophenyl)methylidene]-5-oxidanyl-4-(phenylcarbonyl)thiophen-3-one
MOLECULAR FORMULA: C18H11NO5S
MOLECULAR WEIGHT: 353.34864
SMILES: C1=CC=C(C=C1)C(=O)C2=C(S/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C2=O)O
Structure:
CAS RN: 10263-51-1
CAS Name: (E)-N-prop-2-enyl-3-(3,4,5-trimethoxyphenyl)-2-propenamide
OPENEYE Name: (E)-N-allyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
IUPAC Name: (E)-N-prop-2-enyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-prop-2-enyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C15H19NO4
MOLECULAR WEIGHT: 277.31566
SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NCC=C
Structure:
CAS RN: 10140-01-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H33NO5
MOLECULAR WEIGHT: 463.56532
SMILES: CC1=CC2=C(CCC3=CC=CC=C3C2OC4CC5CCC(C4)N5C)C=C1.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 10140-00-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H31NO5
MOLECULAR WEIGHT: 461.54944
SMILES: CC1=CC2=C(C=C1)C=CC3=CC=CC=C3C2OC4CC5CCC(C4)N5C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 10139-99-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H29NO5
MOLECULAR WEIGHT: 447.52286
SMILES: CN1C2CCC1CC(C2)OC3C4=CC=CC=C4C=CC5=CC=CC=C35.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 10010-36-3
CAS Name: 4-[(E)-2-(4-fluorophenyl)ethenyl]aniline
OPENEYE Name: 4-[(E)-2-(4-fluorophenyl)vinyl]aniline
IUPAC Name: 4-[(E)-2-(4-fluorophenyl)ethenyl]aniline
SYSTEMATIC NAME: 4-[(E)-2-(4-fluorophenyl)ethenyl]aniline
MOLECULAR FORMULA: C14H12FN
MOLECULAR WEIGHT: 213.250183
SMILES: C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)F)N
Structure:
CAS RN: 7631-61-0
CAS Name: N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(Z)-5-hydroxy-3-[[(E)-3-oxo-3-phenylprop-1-enyl]thio]pent-2-en-2-yl]formamide
OPENEYE Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-4-hydroxy-1-methyl-2-[(E)-3-oxo-3-phenyl-prop-1-enyl]sulfanyl-but-1-enyl]formamide
IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[(E)-3-oxo-3-phenylprop-1-enyl]sulfanylpent-2-en-2-yl]formamide
SYSTEMATIC NAME: N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-5-oxidanyl-3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanyl-pent-2-en-2-yl]methanamide
MOLECULAR FORMULA: C21H24N4O3S
MOLECULAR WEIGHT: 412.50526
SMILES: CC1=NC=C(C(=N1)N)CN(C=O)/C(=C(/CCO)\S/C=C/C(=O)C2=CC=CC=C2)/C
Structure:
CAS RN: 7621-11-6
CAS Name: (E)-2-butenedioic acid; 3-oxo-4-oxa-2-azaspiro[4.7]dodecane-2-carboxylic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 3-oxo-4-oxa-2-azaspiro[4.7]dodecane-2-carboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl 3-oxo-4-oxa-2-azaspiro[4.7]dodecane-2-carboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(dimethylamino)ethyl 3-oxidanylidene-4-oxa-2-azaspiro[4.7]dodecane-2-carboxylate
MOLECULAR FORMULA: C19H30N2O8
MOLECULAR WEIGHT: 414.4501
SMILES: CN(C)CCOC(=O)N1CC2(CCCCCCC2)OC1=O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 7411-93-0
CAS Name: (Z)-2-butenedioic acid; 1-cyclohexyl-5-(dimethylamino)-4,4-dimethyl-1-pentanone
OPENEYE Name: 1-cyclohexyl-5-(dimethylamino)-4,4-dimethyl-pentan-1-one; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 1-cyclohexyl-5-(dimethylamino)-4,4-dimethylpentan-1-one
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 1-cyclohexyl-5-(dimethylamino)-4,4-dimethyl-pentan-1-one
MOLECULAR FORMULA: C19H33NO5
MOLECULAR WEIGHT: 355.46902
SMILES: CC(C)(CCC(=O)C1CCCCC1)CN(C)C.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 7264-33-7
CAS Name: (5Z)-3-[(2-chlorophenyl)-oxomethyl]-5-(phenylmethylene)-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: (5Z)-5-benzylidene-3-(2-chlorobenzoyl)-2-thioxo-imidazolidin-4-one
IUPAC Name: (5Z)-5-benzylidene-3-(2-chlorobenzoyl)-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: (5Z)-3-(2-chlorophenyl)carbonyl-5-(phenylmethylidene)-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C17H11ClN2O2S
MOLECULAR WEIGHT: 342.79944
SMILES: C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C(=O)C3=CC=CC=C3Cl
Structure:
CAS RN: 7245-28-5
CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-[(2-chlorophenyl)-oxomethyl]-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: (5Z)-3-(2-chlorobenzoyl)-5-[(4-chlorophenyl)methylene]-2-thioxo-imidazolidin-4-one
IUPAC Name: (5Z)-3-(2-chlorobenzoyl)-5-[(4-chlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: (5Z)-3-(2-chlorophenyl)carbonyl-5-[(4-chlorophenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C17H10Cl2N2O2S
MOLECULAR WEIGHT: 377.2445
SMILES: C1=CC=C(C(=C1)C(=O)N2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/NC2=S)Cl
Structure:
CAS RN: 7115-00-6
CAS Name: 3,5-dimethyl-1-[(E)-2-phenylethenyl]pyridin-1-ium bromide
OPENEYE Name: 3,5-dimethyl-1-[(E)-styryl]pyridin-1-ium bromide
IUPAC Name: 3,5-dimethyl-1-[(E)-2-phenylethenyl]pyridin-1-ium bromide
SYSTEMATIC NAME: 3,5-dimethyl-1-[(E)-2-phenylethenyl]pyridin-1-ium bromide
MOLECULAR FORMULA: C15H16BrN
MOLECULAR WEIGHT: 290.19824
SMILES: CC1=CC(=C[N+](=C1)/C=C/C2=CC=CC=C2)C.[Br-]
Structure:
CAS RN: 7073-51-0
CAS Name: N-[(E)-1-acetamido-3-phenylprop-2-enyl]acetamide
OPENEYE Name: N-[(E)-1-acetamido-3-phenyl-allyl]acetamide
IUPAC Name: N-[(E)-1-acetamido-3-phenylprop-2-enyl]acetamide
SYSTEMATIC NAME: N-[(E)-1-acetamido-3-phenyl-prop-2-enyl]ethanamide
MOLECULAR FORMULA: C13H16N2O2
MOLECULAR WEIGHT: 232.27834
SMILES: CC(=O)NC(/C=C/C1=CC=CC=C1)NC(=O)C
Structure:
CAS RN: 7056-13-5
CAS Name: (E)-2-butenedioic acid; N,N-diethyl-N'-(2-furanylmethyl)-N'-(2-pyridinyl)ethane-1,2-diamine
OPENEYE Name: N,N-diethyl-N'-(2-furylmethyl)-N'-(2-pyridyl)ethane-1,2-diamine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; N,N-diethyl-N'-(furan-2-ylmethyl)-N'-pyridin-2-ylethane-1,2-diamine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N,N-diethyl-N'-(furan-2-ylmethyl)-N'-pyridin-2-yl-ethane-1,2-diamine
MOLECULAR FORMULA: C20H27N3O5
MOLECULAR WEIGHT: 389.44548
SMILES: CCN(CC)CCN(CC1=CC=CO1)C2=CC=CC=N2.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 7002-58-6
CAS Name: 1-(diphenylmethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride
OPENEYE Name: 1-benzhydryl-4-[(E)-cinnamyl]piperazine dihydrochloride
IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride
SYSTEMATIC NAME: 1-(diphenylmethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine dihydrochloride
MOLECULAR FORMULA: C26H30Cl2N2
MOLECULAR WEIGHT: 441.4358
SMILES: C1CN(CCN1C/C=C/C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl
Structure:
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