CAS RN: 6047-19-4
CAS Name: 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
OPENEYE Name: 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
IUPAC Name: 2-(3-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SYSTEMATIC NAME: 2-(3-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
MOLECULAR FORMULA: C16H14ClNO4
MOLECULAR WEIGHT: 319.73966
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC(=CC=C3)Cl
Structure:
CAS RN: 4568-67-6
CAS Name: 6-phenyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
OPENEYE Name: 6-phenyl-3-thioxo-2H-1,2,4-triazin-5-one
IUPAC Name: 6-phenyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
SYSTEMATIC NAME: 6-phenyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
MOLECULAR FORMULA: C9H7N3OS
MOLECULAR WEIGHT: 205.23638
SMILES: C1=CC=C(C=C1)C2=NNC(=S)NC2=O
Structure:
CAS RN: 16075-92-6
CAS Name: 6-phenyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
OPENEYE Name: 6-phenyl-3-thioxo-2H-1,2,4-triazin-5-one
IUPAC Name: 6-phenyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
SYSTEMATIC NAME: 6-phenyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
MOLECULAR FORMULA: C9H7N3OS
MOLECULAR WEIGHT: 205.23638
SMILES: C1=CC=C(C=C1)C2=NNC(=S)NC2=O
Structure:
CAS RN: 142623-90-3
CAS Name: 3-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole
OPENEYE Name: 3-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole
IUPAC Name: 3-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole
SYSTEMATIC NAME: 3-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole
MOLECULAR FORMULA: C10H6ClF3N2
MOLECULAR WEIGHT: 246.61625
SMILES: C1=CC(=CC=C1C2=NNC(=C2)C(F)(F)F)Cl
Structure:
CAS RN: 56632-94-1
CAS Name: (E)-N-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide
OPENEYE Name: (E)-N-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
IUPAC Name: (E)-N-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C19H21NO5
MOLECULAR WEIGHT: 343.37374
SMILES: COC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)OC
Structure:
CAS RN: 5622-54-8
CAS Name: N-[4-(diethylamino)phenyl]-2-(3-methylphenoxy)acetamide
OPENEYE Name: N-[4-(diethylamino)phenyl]-2-(3-methylphenoxy)acetamide
IUPAC Name: N-[4-(diethylamino)phenyl]-2-(3-methylphenoxy)acetamide
SYSTEMATIC NAME: N-[4-(diethylamino)phenyl]-2-(3-methylphenoxy)ethanamide
MOLECULAR FORMULA: C19H24N2O2
MOLECULAR WEIGHT: 312.40606
SMILES: CCN(CC)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C
Structure:
CAS RN: 21108-76-9
CAS Name: (2Z)-2-[(E)-3-phenylprop-2-enylidene]-5,6-dihydroimidazo[2,1-b]thiazol-3-one
OPENEYE Name: (2Z)-2-[(E)-3-phenylprop-2-enylidene]-5,6-dihydroimidazo[2,1-b]thiazol-3-one
IUPAC Name: (2Z)-2-[(E)-3-phenylprop-2-enylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one
SYSTEMATIC NAME: (2Z)-2-[(E)-3-phenylprop-2-enylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one
MOLECULAR FORMULA: C14H12N2OS
MOLECULAR WEIGHT: 256.32288
SMILES: C1CN2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=N1
Structure:
CAS RN: 69727-32-8
CAS Name: (E)-4-[4-(dimethylamino)anilino]-4-oxo-2-butenoic acid
OPENEYE Name: (E)-4-[4-(dimethylamino)anilino]-4-oxo-but-2-enoic acid
IUPAC Name: (E)-4-[4-(dimethylamino)anilino]-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (E)-4-[[4-(dimethylamino)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C12H14N2O3
MOLECULAR WEIGHT: 234.25116
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)/C=C/C(=O)O
Structure:
CAS RN: 26050-09-9
CAS Name: (E)-N-(2-ethylphenyl)-3-phenyl-2-propenamide
OPENEYE Name: (E)-N-(2-ethylphenyl)-3-phenyl-prop-2-enamide
IUPAC Name: (E)-N-(2-ethylphenyl)-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-(2-ethylphenyl)-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C17H17NO
MOLECULAR WEIGHT: 251.32298
SMILES: CCC1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2
Structure:
CAS RN: 104296-00-6
CAS Name: 4-(3,4-dimethylphenyl)-2-thiazolamine
OPENEYE Name: 4-(3,4-dimethylphenyl)thiazol-2-amine
IUPAC Name: 4-(3,4-dimethylphenyl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(3,4-dimethylphenyl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C11H12N2S
MOLECULAR WEIGHT: 204.29138
SMILES: CC1=C(C=C(C=C1)C2=CSC(=N2)N)C
Structure:
CAS RN: 1866-39-3
CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(p-tolyl)prop-2-enoic acid
IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(4-methylphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C10H10O2
MOLECULAR WEIGHT: 162.1852
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)O
Structure:
CAS RN: 95356-31-3
CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(p-tolyl)prop-2-enoic acid
IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(4-methylphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C10H10O2
MOLECULAR WEIGHT: 162.1852
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)O
Structure:
CAS RN: 53663-32-4
CAS Name: (E)-3-(2,6-dichlorophenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(2,6-dichlorophenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(2,6-dichlorophenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoic acid
MOLECULAR FORMULA: C9H6Cl2O2
MOLECULAR WEIGHT: 217.04874
SMILES: C1=CC(=C(C(=C1)Cl)/C=C/C(=O)O)Cl
Structure:
CAS RN: 645-54-5
CAS Name: 2-phenylethanethioamide
OPENEYE Name: 2-phenylthioacetamide
IUPAC Name: 2-phenylethanethioamide
SYSTEMATIC NAME: 2-phenylethanethioamide
MOLECULAR FORMULA: C8H9NS
MOLECULAR WEIGHT: 151.22876
SMILES: C1=CC=C(C=C1)CC(=S)N
Structure:
CAS RN: 40106-45-4
CAS Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylhydrazine
OPENEYE Name: 5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylhydrazine
IUPAC Name: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylhydrazine
SYSTEMATIC NAME: 5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yldiazane
MOLECULAR FORMULA: C10H12N4S
MOLECULAR WEIGHT: 220.29408
SMILES: C1CCC2=C(C1)C3=C(N=CN=C3S2)NN
Structure:
CAS RN: 17417-67-3
CAS Name: 5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
IUPAC Name: ethyl 5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C10H10N2O3S
MOLECULAR WEIGHT: 238.263
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CNC2=O)C
Structure:
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