CAS RN: 1202-48-8
CAS Name: 2-(anilinomethylidene)propanedinitrile
OPENEYE Name: 2-(anilinomethylene)propanedinitrile
IUPAC Name: 2-(anilinomethylidene)propanedinitrile
SYSTEMATIC NAME: 2-(phenylazanylmethylidene)propanedinitrile
MOLECULAR FORMULA: C10H7N3
MOLECULAR WEIGHT: 169.18268
SMILES: C1=CC=C(C=C1)NC=C(C#N)C#N
Structure:
CAS RN: 53630-83-4
CAS Name: 2-[(tert-butylamino)methylidene]propanedinitrile
OPENEYE Name: 2-[(tert-butylamino)methylene]propanedinitrile
IUPAC Name: 2-[(tert-butylamino)methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(tert-butylamino)methylidene]propanedinitrile
MOLECULAR FORMULA: C8H11N3
MOLECULAR WEIGHT: 149.19304
SMILES: CC(C)(C)NC=C(C#N)C#N
Structure:
CAS RN: 61071-46-3
CAS Name: 3-(methylaminomethylidene)pentane-2,4-dione
OPENEYE Name: 3-(methylaminomethylene)pentane-2,4-dione
IUPAC Name: 3-(methylaminomethylidene)pentane-2,4-dione
SYSTEMATIC NAME: 3-(methylaminomethylidene)pentane-2,4-dione
MOLECULAR FORMULA: C7H11NO2
MOLECULAR WEIGHT: 141.16774
SMILES: CC(=O)C(=CNC)C(=O)C
Structure:
CAS RN: 3785-86-2
CAS Name: 2-cyano-3-[4-(dimethylamino)phenyl]-2-propenoic acid methyl ester
OPENEYE Name: methyl 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate
IUPAC Name: methyl 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate
SYSTEMATIC NAME: methyl 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)OC
Structure:
CAS RN: 57270-90-3
CAS Name: 1,3-dimethyl-5-[(3-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 1,3-dimethyl-5-[(3-nitrophenyl)methylene]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 1,3-dimethyl-5-[(3-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1,3-dimethyl-5-[(3-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C13H11N3O5
MOLECULAR WEIGHT: 289.24354
SMILES: CN1C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N(C1=O)C
Structure:
CAS RN: 35824-98-7
CAS Name: 5-(dimethylaminomethylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-(dimethylaminomethylene)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-(dimethylaminomethylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-(dimethylaminomethylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C9H13N3O3
MOLECULAR WEIGHT: 211.21782
SMILES: CN1C(=O)C(=CN(C)C)C(=O)N(C1=O)C
Structure:
CAS RN: 57270-82-3
CAS Name: 5-[(4-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[(4-methoxyphenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(4-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C14H14N2O4
MOLECULAR WEIGHT: 274.27196
SMILES: CN1C(=O)C(=CC2=CC=C(C=C2)OC)C(=O)N(C1=O)C
Structure:
CAS RN: 970-84-3
CAS Name: 8-(1H-indol-3-yl)-1,3-dimethyl-7H-purine-2,6-dione
OPENEYE Name: 8-(1H-indol-3-yl)-1,3-dimethyl-7H-purine-2,6-dione
IUPAC Name: 8-(1H-indol-3-yl)-1,3-dimethyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 8-(1H-indol-3-yl)-1,3-dimethyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C15H13N5O2
MOLECULAR WEIGHT: 295.29602
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CNC4=CC=CC=C43
Structure:
CAS RN: 74856-07-8
CAS Name: 3-[2-(4-methoxyphenyl)ethenyl]-4-nitro-1-oxidopyridin-1-ium
OPENEYE Name: 3-[2-(4-methoxyphenyl)vinyl]-4-nitro-1-oxido-pyridin-1-ium
IUPAC Name: 3-[2-(4-methoxyphenyl)ethenyl]-4-nitro-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 3-[2-(4-methoxyphenyl)ethenyl]-4-nitro-1-oxidanidyl-pyridin-1-ium
MOLECULAR FORMULA: C14H12N2O4
MOLECULAR WEIGHT: 272.25608
SMILES: COC1=CC=C(C=C1)C=CC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]
Structure:
CAS RN: 68571-74-4
CAS Name: 3-methyl-2H-isoxazolo[5,4-d]pyrimidin-4-one
OPENEYE Name: 3-methyl-2H-isoxazolo[5,4-d]pyrimidin-4-one
IUPAC Name: 3-methyl-2H-[1,2]oxazolo[5,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-methyl-2H-[1,2]oxazolo[5,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C6H5N3O2
MOLECULAR WEIGHT: 151.1228
SMILES: CC1=C2C(=NC=NC2=O)ON1
Structure:
CAS RN: 16063-16-4
CAS Name: 1-methyl-3-methylsulfinyl-4-quinolinone
OPENEYE Name: 1-methyl-3-methylsulfinyl-quinolin-4-one
IUPAC Name: 1-methyl-3-methylsulfinylquinolin-4-one
SYSTEMATIC NAME: 1-methyl-3-methylsulfinyl-quinolin-4-one
MOLECULAR FORMULA: C11H11NO2S
MOLECULAR WEIGHT: 221.27554
SMILES: CN1C=C(C(=O)C2=CC=CC=C21)S(=O)C
Structure:
CAS RN: 69484-47-5
CAS Name: 2-hydroxy-1-methyl-3-methylsulfinyl-4-quinolinone
OPENEYE Name: 2-hydroxy-1-methyl-3-methylsulfinyl-quinolin-4-one
IUPAC Name: 2-hydroxy-1-methyl-3-methylsulfinylquinolin-4-one
SYSTEMATIC NAME: 1-methyl-3-methylsulfinyl-2-oxidanyl-quinolin-4-one
MOLECULAR FORMULA: C11H11NO3S
MOLECULAR WEIGHT: 237.27494
SMILES: CN1C2=CC=CC=C2C(=O)C(=C1O)S(=O)C
Structure:
CAS RN: 25514-11-8
CAS Name: 6-chloro-3-ethyl-4-hydroxy-4-phenyl-1H-quinazolin-2-one
OPENEYE Name: 6-chloro-3-ethyl-4-hydroxy-4-phenyl-1H-quinazolin-2-one
IUPAC Name: 6-chloro-3-ethyl-4-hydroxy-4-phenyl-1H-quinazolin-2-one
SYSTEMATIC NAME: 6-chloranyl-3-ethyl-4-oxidanyl-4-phenyl-1H-quinazolin-2-one
MOLECULAR FORMULA: C16H15ClN2O2
MOLECULAR WEIGHT: 302.7555
SMILES: CCN1C(=O)NC2=C(C1(C3=CC=CC=C3)O)C=C(C=C2)Cl
Structure:
CAS RN: 22013-09-8
CAS Name: acetic acid (1-methyl-2-oxo-3-pyridinyl) ester
OPENEYE Name: (1-methyl-2-oxo-3-pyridyl) acetate
IUPAC Name: (1-methyl-2-oxopyridin-3-yl) acetate
SYSTEMATIC NAME: (1-methyl-2-oxidanylidene-pyridin-3-yl) ethanoate
MOLECULAR FORMULA: C8H9NO3
MOLECULAR WEIGHT: 167.16196
SMILES: CC(=O)OC1=CC=CN(C1=O)C
Structure:
CAS RN: 68160-36-1
CAS Name: 2-chloro-5,6-dimethoxy-3-(3-phenylpropylthio)cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-chloro-5,6-dimethoxy-3-(3-phenylpropylsulfanyl)-1,4-benzoquinone
IUPAC Name: 2-chloro-5,6-dimethoxy-3-(3-phenylpropylsulfanyl)cyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-chloranyl-5,6-dimethoxy-3-(3-phenylpropylsulfanyl)cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C17H17ClO4S
MOLECULAR WEIGHT: 352.83248
SMILES: COC1=C(C(=O)C(=C(C1=O)SCCCC2=CC=CC=C2)Cl)OC
Structure:
CAS RN: 69241-90-3
CAS Name: 5-[(4-chlorophenyl)methylthio]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 5-[(4-chlorophenyl)methylsulfanyl]-2,3-dimethoxy-1,4-benzoquinone
IUPAC Name: 5-[(4-chlorophenyl)methylsulfanyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 5-[(4-chlorophenyl)methylsulfanyl]-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C15H13ClO4S
MOLECULAR WEIGHT: 324.77932
SMILES: COC1=C(C(=O)C(=CC1=O)SCC2=CC=C(C=C2)Cl)OC
Structure:
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