CAS RN: 5772-92-9
CAS Name: 4-[[[(1-oxo-3-phenylprop-2-enyl)amino]-sulfanylidenemethyl]amino]benzoic acid
OPENEYE Name: 4-(3-phenylprop-2-enoylcarbamothioylamino)benzoic acid
IUPAC Name: 4-(3-phenylprop-2-enoylcarbamothioylamino)benzoic acid
SYSTEMATIC NAME: 4-(3-phenylprop-2-enoylcarbamothioylamino)benzoic acid
MOLECULAR FORMULA: C17H14N2O3S
MOLECULAR WEIGHT: 326.36966
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)O
Structure:
CAS RN: 53552-19-5
CAS Name: 5-methyl-2,1,3-benzothiadiazol-4-amine
OPENEYE Name: 5-methyl-2,1,3-benzothiadiazol-4-amine
IUPAC Name: 5-methyl-2,1,3-benzothiadiazol-4-amine
SYSTEMATIC NAME: 5-methyl-2,1,3-benzothiadiazol-4-amine
MOLECULAR FORMULA: C7H7N3S
MOLECULAR WEIGHT: 165.21558
SMILES: CC1=C(C2=NSN=C2C=C1)N
Structure:
CAS RN: 436089-17-7
CAS Name: N-(4-amino-2-methoxyphenyl)-4-chlorobenzamide
OPENEYE Name: N-(4-amino-2-methoxy-phenyl)-4-chloro-benzamide
IUPAC Name: N-(4-amino-2-methoxyphenyl)-4-chlorobenzamide
SYSTEMATIC NAME: N-(4-azanyl-2-methoxy-phenyl)-4-chloranyl-benzamide
MOLECULAR FORMULA: C14H13ClN2O2
MOLECULAR WEIGHT: 276.71822
SMILES: COC1=C(C=CC(=C1)N)NC(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 79888-41-8
CAS Name: 4-oxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butanoic acid
OPENEYE Name: 4-oxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butanoic acid
IUPAC Name: 4-oxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butanoic acid
SYSTEMATIC NAME: 4-oxidanylidene-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butanoic acid
MOLECULAR FORMULA: C9H13N3O3S
MOLECULAR WEIGHT: 243.28282
SMILES: CCCC1=NN=C(S1)NC(=O)CCC(=O)O
Structure:
CAS RN: 107811-08-5
CAS Name: 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoic acid
OPENEYE Name: 4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butanoic acid
IUPAC Name: 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoic acid
SYSTEMATIC NAME: 4-oxidanylidene-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoic acid
MOLECULAR FORMULA: C9H13N3O3S
MOLECULAR WEIGHT: 243.28282
SMILES: CC(C)C1=NN=C(S1)NC(=O)CCC(=O)O
Structure:
CAS RN: 75073-11-9
CAS Name: 5-iodo-6-methyl-2-pyridinamine
OPENEYE Name: 5-iodo-6-methyl-pyridin-2-amine
IUPAC Name: 5-iodo-6-methylpyridin-2-amine
SYSTEMATIC NAME: 5-iodanyl-6-methyl-pyridin-2-amine
MOLECULAR FORMULA: C6H7IN2
MOLECULAR WEIGHT: 234.03765
SMILES: CC1=C(C=CC(=N1)N)I
Structure:
CAS RN: 166266-19-9
CAS Name: 5-iodo-3-methyl-2-pyridinamine
OPENEYE Name: 5-iodo-3-methyl-pyridin-2-amine
IUPAC Name: 5-iodo-3-methylpyridin-2-amine
SYSTEMATIC NAME: 5-iodanyl-3-methyl-pyridin-2-amine
MOLECULAR FORMULA: C6H7IN2
MOLECULAR WEIGHT: 234.03765
SMILES: CC1=CC(=CN=C1N)I
Structure:
CAS RN: 4466-69-7
CAS Name: 5-(2,4-dichlorophenyl)-2-furancarbonitrile
OPENEYE Name: 5-(2,4-dichlorophenyl)furan-2-carbonitrile
IUPAC Name: 5-(2,4-dichlorophenyl)furan-2-carbonitrile
SYSTEMATIC NAME: 5-(2,4-dichlorophenyl)furan-2-carbonitrile
MOLECULAR FORMULA: C11H5Cl2NO
MOLECULAR WEIGHT: 238.0695
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C#N
Structure:
CAS RN: 340319-15-5
CAS Name: 2-[(3-formyl-1-indolyl)methyl]benzonitrile
OPENEYE Name: 2-[(3-formylindol-1-yl)methyl]benzonitrile
IUPAC Name: 2-[(3-formylindol-1-yl)methyl]benzonitrile
SYSTEMATIC NAME: 2-[(3-methanoylindol-1-yl)methyl]benzenecarbonitrile
MOLECULAR FORMULA: C17H12N2O
MOLECULAR WEIGHT: 260.28998
SMILES: C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=O)C#N
Structure:
CAS RN: 6987-18-4
CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide
OPENEYE Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-chlorophenyl)methyleneamino]acetamide
IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-chlorophenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C16H14Cl2N2O2
MOLECULAR WEIGHT: 337.20056
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)Cl)Cl
Structure:
CAS RN: 6987-17-3
CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(5-methyl-2-thiophenyl)methylideneamino]acetamide
OPENEYE Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(5-methyl-2-thienyl)methyleneamino]acetamide
IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C15H15ClN2O2S
MOLECULAR WEIGHT: 322.8098
SMILES: CC1=CC=C(S1)C=NNC(=O)COC2=CC(=C(C=C2)Cl)C
Structure:
CAS RN: 57892-76-9
CAS Name: 2-(chloromethyl)imidazo[1,2-a]pyridine
OPENEYE Name: 2-(chloromethyl)imidazo[1,2-a]pyridine
IUPAC Name: 2-(chloromethyl)imidazo[1,2-a]pyridine
SYSTEMATIC NAME: 2-(chloromethyl)imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C8H7ClN2
MOLECULAR WEIGHT: 166.60758
SMILES: C1=CC2=NC(=CN2C=C1)CCl
Structure:
CAS RN: 19962-26-6
CAS Name: 1-fluoro-4-(phenoxymethyl)benzene
OPENEYE Name: 1-fluoro-4-(phenoxymethyl)benzene
IUPAC Name: 1-fluoro-4-(phenoxymethyl)benzene
SYSTEMATIC NAME: 1-fluoranyl-4-(phenoxymethyl)benzene
MOLECULAR FORMULA: C13H11FO
MOLECULAR WEIGHT: 202.224243
SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)F
Structure:
CAS RN: 54670-80-3
CAS Name: N-(2-pyridinyl)-2-thiazolamine
OPENEYE Name: N-(2-pyridyl)thiazol-2-amine
IUPAC Name: N-pyridin-2-yl-1,3-thiazol-2-amine
SYSTEMATIC NAME: N-pyridin-2-yl-1,3-thiazol-2-amine
MOLECULAR FORMULA: C8H7N3S
MOLECULAR WEIGHT: 177.22628
SMILES: C1=CC=NC(=C1)NC2=NC=CS2
Structure:
CAS RN: 66727-64-8
CAS Name: 1-ethyl-2-methyl-3-indolecarboxaldehyde
OPENEYE Name: 1-ethyl-2-methyl-indole-3-carbaldehyde
IUPAC Name: 1-ethyl-2-methylindole-3-carbaldehyde
SYSTEMATIC NAME: 1-ethyl-2-methyl-indole-3-carbaldehyde
MOLECULAR FORMULA: C12H13NO
MOLECULAR WEIGHT: 187.23772
SMILES: CCN1C(=C(C2=CC=CC=C21)C=O)C
Structure:
CAS RN: 725217-55-0
CAS Name: 3-(3,4-dichlorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-allyl-3-(3,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-(3,4-dichlorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-(3,4-dichlorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C11H9Cl2N3S
MOLECULAR WEIGHT: 286.18026
SMILES: C=CCN1C(=NNC1=S)C2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 669709-47-1
CAS Name: 3-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-allyl-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C13H15N3OS
MOLECULAR WEIGHT: 261.3427
SMILES: CC1=CC=C(C=C1)OCC2=NNC(=S)N2CC=C
Structure:
CAS RN: 304665-45-0
CAS Name: 1-methyl-3-pyrazolecarbohydrazide
OPENEYE Name: 1-methylpyrazole-3-carbohydrazide
IUPAC Name: 1-methylpyrazole-3-carbohydrazide
SYSTEMATIC NAME: 1-methylpyrazole-3-carbohydrazide
MOLECULAR FORMULA: C5H8N4O
MOLECULAR WEIGHT: 140.14322
SMILES: CN1C=CC(=N1)C(=O)NN
Structure:
CAS RN: 5623-14-3
CAS Name: 6-chloro-2-(1-naphthalenylmethylthio)-1H-benzimidazole
OPENEYE Name: 6-chloro-2-(1-naphthylmethylsulfanyl)-1H-benzimidazole
IUPAC Name: 6-chloro-2-(naphthalen-1-ylmethylsulfanyl)-1H-benzimidazole
SYSTEMATIC NAME: 6-chloranyl-2-(naphthalen-1-ylmethylsulfanyl)-1H-benzimidazole
MOLECULAR FORMULA: C18H13ClN2S
MOLECULAR WEIGHT: 324.82722
SMILES: C1=CC=C2C(=C1)C=CC=C2CSC3=NC4=C(N3)C=C(C=C4)Cl
Structure:
CAS RN: 6083-83-6
CAS Name: 3-oxo-N-(4-propan-2-ylphenyl)butanamide
OPENEYE Name: N-(4-isopropylphenyl)-3-oxo-butanamide
IUPAC Name: 3-oxo-N-(4-propan-2-ylphenyl)butanamide
SYSTEMATIC NAME: 3-oxidanylidene-N-(4-propan-2-ylphenyl)butanamide
MOLECULAR FORMULA: C13H17NO2
MOLECULAR WEIGHT: 219.27958
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CC(=O)C
Structure:
CAS RN: 78756-98-6
CAS Name: 2-(1,3-benzoxazol-2-yl)acetic acid
OPENEYE Name: 2-(1,3-benzoxazol-2-yl)acetic acid
IUPAC Name: 2-(1,3-benzoxazol-2-yl)acetic acid
SYSTEMATIC NAME: 2-(1,3-benzoxazol-2-yl)ethanoic acid
MOLECULAR FORMULA: C9H7NO3
MOLECULAR WEIGHT: 177.15678
SMILES: C1=CC=C2C(=C1)N=C(O2)CC(=O)O
Structure:
CAS RN: 26496-94-6
CAS Name: 4-(bromomethyl)benzoic acid ethyl ester
OPENEYE Name: ethyl 4-(bromomethyl)benzoate
IUPAC Name: ethyl 4-(bromomethyl)benzoate
SYSTEMATIC NAME: ethyl 4-(bromomethyl)benzoate
MOLECULAR FORMULA: C10H11BrO2
MOLECULAR WEIGHT: 243.09714
SMILES: CCOC(=O)C1=CC=C(C=C1)CBr
Structure:
CAS RN: 16004-15-2
CAS Name: 1-(bromomethyl)-4-iodobenzene
OPENEYE Name: 1-(bromomethyl)-4-iodo-benzene
IUPAC Name: 1-(bromomethyl)-4-iodobenzene
SYSTEMATIC NAME: 1-(bromomethyl)-4-iodanyl-benzene
MOLECULAR FORMULA: C7H6BrI
MOLECULAR WEIGHT: 296.93101
SMILES: C1=CC(=CC=C1CBr)I
Structure:
CAS RN: 35588-36-4
CAS Name: 2-chloro-N-(2-methyl-5-nitrophenyl)acetamide
OPENEYE Name: 2-chloro-N-(2-methyl-5-nitro-phenyl)acetamide
IUPAC Name: 2-chloro-N-(2-methyl-5-nitrophenyl)acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(2-methyl-5-nitro-phenyl)ethanamide
MOLECULAR FORMULA: C9H9ClN2O3
MOLECULAR WEIGHT: 228.63236
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCl
Structure:
CAS RN: 5341-04-8
CAS Name: 3-methyl-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]butanamide
OPENEYE Name: 3-methyl-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]butanamide
IUPAC Name: 3-methyl-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]butanamide
SYSTEMATIC NAME: 3-methyl-N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]butanamide
MOLECULAR FORMULA: C15H17N5OS
MOLECULAR WEIGHT: 315.39338
SMILES: CC1=NN=C2N1N=C(S2)C3=CC(=CC=C3)NC(=O)CC(C)C
Structure:
CAS RN: 101856-90-0
CAS Name: 1-(difluoromethoxy)-2-isothiocyanatobenzene
OPENEYE Name: 1-(difluoromethoxy)-2-isothiocyanato-benzene
IUPAC Name: 1-(difluoromethoxy)-2-isothiocyanatobenzene
SYSTEMATIC NAME: 1-[bis(fluoranyl)methoxy]-2-isothiocyanato-benzene
MOLECULAR FORMULA: C8H5F2NOS
MOLECULAR WEIGHT: 201.193206
SMILES: C1=CC=C(C(=C1)N=C=S)OC(F)F
Structure:
CAS RN: 5723-51-3
CAS Name: 4-ethyl-N-(2-methyl-5-tetrazolyl)benzamide
OPENEYE Name: 4-ethyl-N-(2-methyltetrazol-5-yl)benzamide
IUPAC Name: 4-ethyl-N-(2-methyltetrazol-5-yl)benzamide
SYSTEMATIC NAME: 4-ethyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide
MOLECULAR FORMULA: C11H13N5O
MOLECULAR WEIGHT: 231.25382
SMILES: CCC1=CC=C(C=C1)C(=O)NC2=NN(N=N2)C
Structure:
CAS RN: 5752-02-3
CAS Name: 2-chloro-4-methyl-N-(2-methyl-5-tetrazolyl)benzamide
OPENEYE Name: 2-chloro-4-methyl-N-(2-methyltetrazol-5-yl)benzamide
IUPAC Name: 2-chloro-4-methyl-N-(2-methyltetrazol-5-yl)benzamide
SYSTEMATIC NAME: 2-chloranyl-4-methyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide
MOLECULAR FORMULA: C10H10ClN5O
MOLECULAR WEIGHT: 251.6723
SMILES: CC1=CC(=C(C=C1)C(=O)NC2=NN(N=N2)C)Cl
Structure:
CAS RN: 5737-32-6
CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-methyl-5-tetrazolyl)acetamide
OPENEYE Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-methyltetrazol-5-yl)acetamide
IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide
MOLECULAR FORMULA: C11H12ClN5O2
MOLECULAR WEIGHT: 281.69828
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=NN(N=N2)C)Cl
Structure:
CAS RN: 5719-96-0
CAS Name: 4-cyano-5-[[(2,4-dimethylphenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 4-cyano-5-[(2,4-dimethylbenzoyl)amino]-3-methyl-thiophene-2-carboxylate
IUPAC Name: methyl 4-cyano-5-[(2,4-dimethylbenzoyl)amino]-3-methylthiophene-2-carboxylate
SYSTEMATIC NAME: methyl 4-cyano-5-[(2,4-dimethylphenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate
MOLECULAR FORMULA: C17H16N2O3S
MOLECULAR WEIGHT: 328.38554
SMILES: CC1=CC(=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)OC)C)C#N)C
Structure:
CAS RN: 5356-42-3
CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-3-fluorobenzamide
OPENEYE Name: N-(3-chloro-2-morpholino-phenyl)-3-fluoro-benzamide
IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-3-fluorobenzamide
SYSTEMATIC NAME: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-fluoranyl-benzamide
MOLECULAR FORMULA: C17H16ClFN2O2
MOLECULAR WEIGHT: 334.772543
SMILES: C1COCCN1C2=C(C=CC=C2Cl)NC(=O)C3=CC(=CC=C3)F
Structure:
CAS RN: 5319-50-6
CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-fluorobenzamide
OPENEYE Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-fluoro-benzamide
IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-fluorobenzamide
SYSTEMATIC NAME: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C16H13FN2O3S
MOLECULAR WEIGHT: 332.349423
SMILES: COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=C3F)OC
Structure:
CAS RN: 3153-01-3
CAS Name: 2,3,5,6-tetrafluoro-4-methoxybenzoic acid
OPENEYE Name: 2,3,5,6-tetrafluoro-4-methoxy-benzoic acid
IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxybenzoic acid
SYSTEMATIC NAME: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzoic acid
MOLECULAR FORMULA: C8H4F4O3
MOLECULAR WEIGHT: 224.109173
SMILES: COC1=C(C(=C(C(=C1F)F)C(=O)O)F)F
Structure:
CAS RN: 26507-91-5
CAS Name: 2-methoxy-3-methylbenzoic acid
OPENEYE Name: 2-methoxy-3-methyl-benzoic acid
IUPAC Name: 2-methoxy-3-methylbenzoic acid
SYSTEMATIC NAME: 2-methoxy-3-methyl-benzoic acid
MOLECULAR FORMULA: C9H10O3
MOLECULAR WEIGHT: 166.1739
SMILES: CC1=CC=CC(=C1OC)C(=O)O
Structure:
CAS RN: 58785-07-2
CAS Name: 3-chloro-2-(4-morpholinyl)aniline
OPENEYE Name: 3-chloro-2-morpholino-aniline
IUPAC Name: 3-chloro-2-morpholin-4-ylaniline
SYSTEMATIC NAME: 3-chloranyl-2-morpholin-4-yl-aniline
MOLECULAR FORMULA: C10H13ClN2O
MOLECULAR WEIGHT: 212.67602
SMILES: C1COCCN1C2=C(C=CC=C2Cl)N
Structure:
CAS RN: 54605-72-0
CAS Name: 1-phenyl-4-pyrazolecarboxaldehyde
OPENEYE Name: 1-phenylpyrazole-4-carbaldehyde
IUPAC Name: 1-phenylpyrazole-4-carbaldehyde
SYSTEMATIC NAME: 1-phenylpyrazole-4-carbaldehyde
MOLECULAR FORMULA: C10H8N2O
MOLECULAR WEIGHT: 172.18332
SMILES: C1=CC=C(C=C1)N2C=C(C=N2)C=O
Structure:
CAS RN: 26029-10-7
CAS Name: 4-(2-methylpropyl)-3-phenyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-isobutyl-3-phenyl-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-(2-methylpropyl)-3-phenyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(2-methylpropyl)-3-phenyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C12H15N3S
MOLECULAR WEIGHT: 233.3326
SMILES: CC(C)CN1C(=NNC1=S)C2=CC=CC=C2
Structure:
CAS RN: 347323-87-9
CAS Name: 1-[(2-fluorophenyl)methyl]-2-methyl-3-indolecarboxaldehyde
OPENEYE Name: 1-[(2-fluorophenyl)methyl]-2-methyl-indole-3-carbaldehyde
IUPAC Name: 1-[(2-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde
SYSTEMATIC NAME: 1-[(2-fluorophenyl)methyl]-2-methyl-indole-3-carbaldehyde
MOLECULAR FORMULA: C17H14FNO
MOLECULAR WEIGHT: 267.297563
SMILES: CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3F)C=O
Structure:
CAS RN: 119673-50-6
CAS Name: 1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolecarboxaldehyde
OPENEYE Name: 1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
IUPAC Name: 1-(4-fluorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SYSTEMATIC NAME: 1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
MOLECULAR FORMULA: C13H12FNO
MOLECULAR WEIGHT: 217.238883
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C=O
Structure:
CAS RN: 4847-09-0
CAS Name: N-[(2-methoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide
OPENEYE Name: N-[(2-methoxyphenyl)methyleneamino]-2-(2-thienyl)acetamide
IUPAC Name: N-[(2-methoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide
SYSTEMATIC NAME: N-[(2-methoxyphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide
MOLECULAR FORMULA: C14H14N2O2S
MOLECULAR WEIGHT: 274.33816
SMILES: COC1=CC=CC=C1C=NNC(=O)CC2=CC=CS2
Structure:
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