CAS RN: 69920-34-9
CAS Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-(4-morpholinylmethyl)-1-cyclohexanol
OPENEYE Name: (2E)-2-(1,3-benzodioxol-5-ylmethylene)-6-(morpholinomethyl)cyclohexanol
IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-(morpholin-4-ylmethyl)cyclohexan-1-ol
SYSTEMATIC NAME: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-(morpholin-4-ylmethyl)cyclohexan-1-ol
MOLECULAR FORMULA: C19H25NO4
MOLECULAR WEIGHT: 331.4061
SMILES: C1CC(C(/C(=C/C2=CC3=C(C=C2)OCO3)/C1)O)CN4CCOCC4
Structure:
CAS RN: 69920-33-8
CAS Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-(4-morpholinylmethyl)-1-cyclohexanone
OPENEYE Name: (2E)-2-(1,3-benzodioxol-5-ylmethylene)-6-(morpholinomethyl)cyclohexanone
IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-(morpholin-4-ylmethyl)cyclohexan-1-one
SYSTEMATIC NAME: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-(morpholin-4-ylmethyl)cyclohexan-1-one
MOLECULAR FORMULA: C19H23NO4
MOLECULAR WEIGHT: 329.39022
SMILES: C1CC(C(=O)/C(=C/C2=CC3=C(C=C2)OCO3)/C1)CN4CCOCC4
Structure:
CAS RN: 69920-31-6
CAS Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-1-cyclohexanol
OPENEYE Name: (2E)-2-(1,3-benzodioxol-5-ylmethylene)-6-methyl-cyclohexanol
IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-methylcyclohexan-1-ol
SYSTEMATIC NAME: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-cyclohexan-1-ol
MOLECULAR FORMULA: C15H18O3
MOLECULAR WEIGHT: 246.30162
SMILES: CC1CCC/C(=C\C2=CC3=C(C=C2)OCO3)/C1O
Structure:
CAS RN: 69920-30-5
CAS Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-1-cyclohexanone
OPENEYE Name: (2E)-2-(1,3-benzodioxol-5-ylmethylene)-6-methyl-cyclohexanone
IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-methylcyclohexan-1-one
SYSTEMATIC NAME: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-methyl-cyclohexan-1-one
MOLECULAR FORMULA: C15H16O3
MOLECULAR WEIGHT: 244.28574
SMILES: CC1CCC/C(=C\C2=CC3=C(C=C2)OCO3)/C1=O
Structure:
CAS RN: 69782-23-6
CAS Name: (E)-2-butenedioic acid; 2-[(3,4-dichlorophenyl)thio]ethylhydrazine
OPENEYE Name: 2-(3,4-dichlorophenyl)sulfanylethylhydrazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-(3,4-dichlorophenyl)sulfanylethylhydrazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(3,4-dichlorophenyl)sulfanylethyldiazane
MOLECULAR FORMULA: C12H14Cl2N2O4S
MOLECULAR WEIGHT: 353.22156
SMILES: C1=CC(=C(C=C1SCCNN)Cl)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 69781-92-6
CAS Name: (E)-2-butenedioic acid; 2-(3-chlorophenoxy)ethylhydrazine
OPENEYE Name: 2-(3-chlorophenoxy)ethylhydrazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-(3-chlorophenoxy)ethylhydrazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(3-chloranylphenoxy)ethyldiazane
MOLECULAR FORMULA: C12H15ClN2O5
MOLECULAR WEIGHT: 302.7109
SMILES: C1=CC(=CC(=C1)Cl)OCCNN.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 69780-70-7
CAS Name: (E)-2-butenedioic acid; N,N-dimethyl-6b,9a-dihydroacenaphthyleno[1,2-d]oxazol-8-amine
OPENEYE Name: N,N-dimethyl-6b,9a-dihydroacenaphthyleno[1,2-d]oxazol-8-amine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; N,N-dimethyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N,N-dimethyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-amine
MOLECULAR FORMULA: C19H18N2O5
MOLECULAR WEIGHT: 354.35662
SMILES: CN(C)C1=NC2C(O1)C3=CC=CC4=C3C2=CC=C4.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 69628-34-8
CAS Name: 11-[1-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
OPENEYE Name: 11-[2-[4-[(E)-cinnamyl]piperazin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name: 11-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 11-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C27H27N5O2
MOLECULAR WEIGHT: 453.53558
SMILES: C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5
Structure:
CAS RN: 69566-91-2
CAS Name: (E)-2-butenedioic acid; 3-(diethylamino)-1-[4-(ethylthio)phenyl]-2-methyl-1-propanone
OPENEYE Name: 3-(diethylamino)-1-(4-ethylsulfanylphenyl)-2-methyl-propan-1-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-(diethylamino)-1-(4-ethylsulfanylphenyl)-2-methylpropan-1-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-(diethylamino)-1-(4-ethylsulfanylphenyl)-2-methyl-propan-1-one
MOLECULAR FORMULA: C20H29NO5S
MOLECULAR WEIGHT: 395.51296
SMILES: CCN(CC)CC(C)C(=O)C1=CC=C(C=C1)SCC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 69566-55-8
CAS Name: (E)-2-butenedioic acid; 1-(4-butylsulfinylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone
OPENEYE Name: 1-(4-butylsulfinylphenyl)-2-methyl-3-(1-piperidyl)propan-1-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(4-butylsulfinylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(4-butylsulfinylphenyl)-2-methyl-3-piperidin-1-yl-propan-1-one
MOLECULAR FORMULA: C23H33NO6S
MOLECULAR WEIGHT: 451.57622
SMILES: CCCCS(=O)C1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 69566-31-0
CAS Name: (E)-2-butenedioic acid; 1-(4-ethylsulfinylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone
OPENEYE Name: 1-(4-ethylsulfinylphenyl)-2-methyl-3-(1-piperidyl)propan-1-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(4-ethylsulfinylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(4-ethylsulfinylphenyl)-2-methyl-3-piperidin-1-yl-propan-1-one
MOLECULAR FORMULA: C21H29NO6S
MOLECULAR WEIGHT: 423.52306
SMILES: CCS(=O)C1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 69566-21-8
CAS Name: (E)-2-butenedioic acid; 2-methyl-1-(4-methylsulfinylphenyl)-3-(1-piperidinyl)-1-propanone
OPENEYE Name: fumaric acid; 2-methyl-1-(4-methylsulfinylphenyl)-3-(1-piperidyl)propan-1-one
IUPAC Name: (E)-but-2-enedioic acid; 2-methyl-1-(4-methylsulfinylphenyl)-3-piperidin-1-ylpropan-1-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-methyl-1-(4-methylsulfinylphenyl)-3-piperidin-1-yl-propan-1-one
MOLECULAR FORMULA: C20H27NO6S
MOLECULAR WEIGHT: 409.49648
SMILES: CC(CN1CCCCC1)C(=O)C2=CC=C(C=C2)S(=O)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 69552-03-0
CAS Name: propanoic acid [2-methyl-3-phenyl-1-[(E)-3-phenylprop-2-enyl]-3-pyrrolidinyl] ester
OPENEYE Name: [1-[(E)-cinnamyl]-2-methyl-3-phenyl-pyrrolidin-3-yl] propanoate
IUPAC Name: [2-methyl-3-phenyl-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-3-yl] propanoate
SYSTEMATIC NAME: [2-methyl-3-phenyl-1-[(E)-3-phenylprop-2-enyl]pyrrolidin-3-yl] propanoate
MOLECULAR FORMULA: C23H27NO2
MOLECULAR WEIGHT: 349.46598
SMILES: CCC(=O)OC1(CCN(C1C)C/C=C/C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 69455-46-5
CAS Name: (5Z)-3-(3-iodophenyl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: (5Z)-3-(3-iodophenyl)-5-[(3-nitrophenyl)methylene]-2-thioxo-imidazolidin-4-one
IUPAC Name: (5Z)-3-(3-iodophenyl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: (5Z)-3-(3-iodanylphenyl)-5-[(3-nitrophenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C16H10IN3O3S
MOLECULAR WEIGHT: 451.23837
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)N(C(=S)N2)C3=CC(=CC=C3)I
Structure:
CAS RN: 69439-47-0
CAS Name: (E)-2-butenedioic acid; 3-chloro-N-prop-2-ynyl-5,6-dihydrobenzo[b][1]benzothiepin-5-amine
OPENEYE Name: 3-chloro-N-prop-2-ynyl-5,6-dihydrobenzo[b][1]benzothiepin-5-amine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-chloro-N-prop-2-ynyl-5,6-dihydrobenzo[b][1]benzothiepin-5-amine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-chloranyl-N-prop-2-ynyl-5,6-dihydrobenzo[b][1]benzothiepin-5-amine
MOLECULAR FORMULA: C38H32Cl2N2O4S2
MOLECULAR WEIGHT: 715.70768
SMILES: C#CCNC1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl.C#CCNC1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 69258-64-6
CAS Name: N4-[7-chloro-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-4-quinazolinyl]-N1,N1-diethylpentane-1,4-diamine
OPENEYE Name: N4-[7-chloro-2-[(E)-2-(5-nitro-2-furyl)vinyl]quinazolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine
IUPAC Name: 4-N-[7-chloro-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine
SYSTEMATIC NAME: N4-[7-chloranyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine
MOLECULAR FORMULA: C23H28ClN5O3
MOLECULAR WEIGHT: 457.95312
SMILES: CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=CC(=C2)Cl)/C=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 79781-95-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H20ClN3
MOLECULAR WEIGHT: 361.8673
SMILES: CN1CCN(CC1)C2=CC3=C(C=CC(=C3)Cl)/C(=C\C#N)/C4=CC=CC=C42
Structure:
CAS RN: 5560-75-8
CAS Name: (E)-2-butenedioic acid; 3-[(4-chlorophenyl)-phenylmethoxy]-1-methylpyrrolidine
OPENEYE Name: 3-[(4-chlorophenyl)-phenyl-methoxy]-1-methyl-pyrrolidine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-[(4-chlorophenyl)-phenylmethoxy]-1-methylpyrrolidine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[(4-chlorophenyl)-phenyl-methoxy]-1-methyl-pyrrolidine
MOLECULAR FORMULA: C22H24ClNO5
MOLECULAR WEIGHT: 417.88266
SMILES: CN1CCC(C1)OC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 69257-12-1
CAS Name: (5E,8E,11E,14E)-N-(2-oxo-3-thiolanyl)eicosa-5,8,11,14-tetraenamide
OPENEYE Name: (5E,8E,11E,14E)-N-(2-oxotetrahydrothiophen-3-yl)icosa-5,8,11,14-tetraenamide
IUPAC Name: (5E,8E,11E,14E)-N-(2-oxothiolan-3-yl)icosa-5,8,11,14-tetraenamide
SYSTEMATIC NAME: (5E,8E,11E,14E)-N-(2-oxidanylidenethiolan-3-yl)icosa-5,8,11,14-tetraenamide
MOLECULAR FORMULA: C24H37NO2S
MOLECULAR WEIGHT: 403.62108
SMILES: CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)NC1CCSC1=O
Structure:
CAS RN: 69241-17-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: C/C=C(/C=O)\C1C[C@H]2C3=C(CCN2C)C4=CC=CC=C4N3C(C1)OC
Structure:
CAS RN: 69232-03-7
CAS Name: (E)-2-butenedioic acid; (3E)-3-(6-fluoro-2-propan-2-yl-9-thioxanthenylidene)-N,N-dimethyl-1-propanamine
OPENEYE Name: (3E)-3-(6-fluoro-2-isopropyl-thioxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; (3E)-3-(6-fluoro-2-propan-2-ylthioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; (3E)-3-(6-fluoranyl-2-propan-2-yl-thioxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine
MOLECULAR FORMULA: C25H28FNO4S
MOLECULAR WEIGHT: 457.557523
SMILES: CC(C)C1=CC\2=C(C=C1)SC3=C(/C2=C\CCN(C)C)C=CC(=C3)F.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 69232-02-6
CAS Name: (3E)-3-(2-chloro-3,6-difluoro-9-thioxanthenylidene)-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: (3E)-3-(2-chloro-3,6-difluoro-thioxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: (3E)-3-(2-chloro-3,6-difluorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: (3E)-3-[2-chloranyl-3,6-bis(fluoranyl)thioxanthen-9-ylidene]-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C18H17Cl2F2NS
MOLECULAR WEIGHT: 388.302086
SMILES: CN(C)CC/C=C/1\C2=C(C=C(C=C2)F)SC3=CC(=C(C=C31)Cl)F.Cl
Structure:
No comments:
Post a Comment