CAS RN: 54413-73-9
CAS Name: (E)-2-butenedioic acid; 1-[8-methoxy-3-(methylthio)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methylpiperazine
OPENEYE Name: fumaric acid; 1-(8-methoxy-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
IUPAC Name: (E)-but-2-enedioic acid; 1-(8-methoxy-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(8-methoxy-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C25H30N2O5S2
MOLECULAR WEIGHT: 502.6461
SMILES: CN1CCN(CC1)C2CC3=C(C=CC(=C3)OC)SC4=C2C=C(C=C4)SC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 54370-86-4
CAS Name: (E)-3-phenyl-1-(3-pyridinyl)-2-propen-1-ol hydrochloride
OPENEYE Name: (E)-3-phenyl-1-(3-pyridyl)prop-2-en-1-ol hydrochloride
IUPAC Name: (E)-3-phenyl-1-pyridin-3-ylprop-2-en-1-ol hydrochloride
SYSTEMATIC NAME: (E)-3-phenyl-1-pyridin-3-yl-prop-2-en-1-ol hydrochloride
MOLECULAR FORMULA: C14H14ClNO
MOLECULAR WEIGHT: 247.72006
SMILES: C1=CC=C(C=C1)/C=C/C(C2=CN=CC=C2)O.Cl
Structure:
CAS RN: 54333-88-9
CAS Name: N',N'-diethyl-N-[2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-8-quinolinyl]ethane-1,2-diamine
OPENEYE Name: N',N'-diethyl-N-[2-[(E)-2-(5-nitro-2-furyl)vinyl]-8-quinolyl]ethane-1,2-diamine
IUPAC Name: N',N'-diethyl-N-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]ethane-1,2-diamine
SYSTEMATIC NAME: N',N'-diethyl-N-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]ethane-1,2-diamine
MOLECULAR FORMULA: C21H24N4O3
MOLECULAR WEIGHT: 380.44026
SMILES: CCN(CC)CCNC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 54333-87-8
CAS Name: N',N'-diethyl-N-[2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-4-quinolinyl]ethane-1,2-diamine trihydrochloride
OPENEYE Name: N',N'-diethyl-N-[2-[(E)-2-(5-nitro-2-furyl)vinyl]-4-quinolyl]ethane-1,2-diamine trihydrochloride
IUPAC Name: N',N'-diethyl-N-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]ethane-1,2-diamine trihydrochloride
SYSTEMATIC NAME: N',N'-diethyl-N-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]ethane-1,2-diamine trihydrochloride
MOLECULAR FORMULA: C21H27Cl3N4O3
MOLECULAR WEIGHT: 489.82308
SMILES: CCN(CC)CCNC1=CC(=NC2=CC=CC=C21)/C=C/C3=CC=C(O3)[N+](=O)[O-].Cl.Cl.Cl
Structure:
CAS RN: 54333-86-7
CAS Name: N,N-diethyl-2-[[2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-8-quinolinyl]oxy]-1-propanamine
OPENEYE Name: N,N-diethyl-2-[[2-[(E)-2-(5-nitro-2-furyl)vinyl]-8-quinolyl]oxy]propan-1-amine
IUPAC Name: N,N-diethyl-2-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine
SYSTEMATIC NAME: N,N-diethyl-2-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxy-propan-1-amine
MOLECULAR FORMULA: C22H25N3O4
MOLECULAR WEIGHT: 395.4516
SMILES: CCN(CC)CC(C)OC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 54333-85-6
CAS Name: N,N-diethyl-3-[[2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-8-quinolinyl]oxy]-1-propanamine
OPENEYE Name: N,N-diethyl-3-[[2-[(E)-2-(5-nitro-2-furyl)vinyl]-8-quinolyl]oxy]propan-1-amine
IUPAC Name: N,N-diethyl-3-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine
SYSTEMATIC NAME: N,N-diethyl-3-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxy-propan-1-amine
MOLECULAR FORMULA: C22H25N3O4
MOLECULAR WEIGHT: 395.4516
SMILES: CCN(CC)CCCOC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 54333-84-5
CAS Name: N,N-diethyl-2-[[2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-4-quinolinyl]oxy]-1-propanamine
OPENEYE Name: N,N-diethyl-2-[[2-[(E)-2-(5-nitro-2-furyl)vinyl]-4-quinolyl]oxy]propan-1-amine
IUPAC Name: N,N-diethyl-2-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]oxypropan-1-amine
SYSTEMATIC NAME: N,N-diethyl-2-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]oxy-propan-1-amine
MOLECULAR FORMULA: C22H25N3O4
MOLECULAR WEIGHT: 395.4516
SMILES: CCN(CC)CC(C)OC1=CC(=NC2=CC=CC=C21)/C=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 54313-84-7
CAS Name: (E)-1-phenyl-3-(3-pyridinyl)-2-propen-1-ol hydrochloride
OPENEYE Name: (E)-1-phenyl-3-(3-pyridyl)prop-2-en-1-ol hydrochloride
IUPAC Name: (E)-1-phenyl-3-pyridin-3-ylprop-2-en-1-ol hydrochloride
SYSTEMATIC NAME: (E)-1-phenyl-3-pyridin-3-yl-prop-2-en-1-ol hydrochloride
MOLECULAR FORMULA: C14H14ClNO
MOLECULAR WEIGHT: 247.72006
SMILES: C1=CC=C(C=C1)C(/C=C/C2=CN=CC=C2)O.Cl
Structure:
CAS RN: 54313-83-6
CAS Name: (E)-1-(4-bromophenyl)-3-(3-pyridinyl)-2-propen-1-ol
OPENEYE Name: (E)-1-(4-bromophenyl)-3-(3-pyridyl)prop-2-en-1-ol
IUPAC Name: (E)-1-(4-bromophenyl)-3-pyridin-3-ylprop-2-en-1-ol
SYSTEMATIC NAME: (E)-1-(4-bromophenyl)-3-pyridin-3-yl-prop-2-en-1-ol
MOLECULAR FORMULA: C14H12BrNO
MOLECULAR WEIGHT: 290.15518
SMILES: C1=CC(=CN=C1)/C=C/C(C2=CC=C(C=C2)Br)O
Structure:
CAS RN: 54313-80-3
CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-pyridin-4-yl-2-propen-1-ol
OPENEYE Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-pyridyl)prop-2-en-1-ol
IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-pyridin-4-ylprop-2-en-1-ol
SYSTEMATIC NAME: (E)-3-(3,4-dimethoxyphenyl)-1-pyridin-4-yl-prop-2-en-1-ol
MOLECULAR FORMULA: C16H17NO3
MOLECULAR WEIGHT: 271.31108
SMILES: COC1=C(C=C(C=C1)/C=C/C(C2=CC=NC=C2)O)OC
Structure:
CAS RN: 54313-76-7
CAS Name: (E)-3-(4-methylphenyl)-1-(3-pyridinyl)-2-propen-1-ol
OPENEYE Name: (E)-3-(p-tolyl)-1-(3-pyridyl)prop-2-en-1-ol
IUPAC Name: (E)-3-(4-methylphenyl)-1-pyridin-3-ylprop-2-en-1-ol
SYSTEMATIC NAME: (E)-3-(4-methylphenyl)-1-pyridin-3-yl-prop-2-en-1-ol
MOLECULAR FORMULA: C15H15NO
MOLECULAR WEIGHT: 225.2857
SMILES: CC1=CC=C(C=C1)/C=C/C(C2=CN=CC=C2)O
Structure:
CAS RN: 54283-65-7
CAS Name: magnesium (Z)-3-(2,4-dimethoxyphenyl)-2-butenoate
OPENEYE Name: magnesium (Z)-3-(2,4-dimethoxyphenyl)but-2-enoate
IUPAC Name: magnesium (Z)-3-(2,4-dimethoxyphenyl)but-2-enoate
SYSTEMATIC NAME: magnesium (Z)-3-(2,4-dimethoxyphenyl)but-2-enoate
MOLECULAR FORMULA: C24H26MgO8
MOLECULAR WEIGHT: 466.76344
SMILES: C/C(=C/C(=O)[O-])/C1=C(C=C(C=C1)OC)OC.C/C(=C/C(=O)[O-])/C1=C(C=C(C=C1)OC)OC.[Mg+2]
Structure:
CAS RN: 54183-98-1
CAS Name: 2-amino-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide; (E)-2-butenedioic acid
OPENEYE Name: 2-amino-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide; fumaric acid
IUPAC Name: 2-amino-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide; (E)-but-2-enedioic acid
SYSTEMATIC NAME: 2-azanyl-N-[4-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]ethanamide; (E)-but-2-enedioic acid
MOLECULAR FORMULA: C23H25N3O6
MOLECULAR WEIGHT: 439.4611
SMILES: CC1(C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)NC(=O)CN)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 54183-96-9
CAS Name: (E)-2-butenedioic acid; N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(methylamino)acetamide
OPENEYE Name: N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(methylamino)acetamide; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(methylamino)acetamide
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N-[4-(4,4-dimethyl-3-oxidanylidene-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(methylamino)ethanamide
MOLECULAR FORMULA: C24H27N3O6
MOLECULAR WEIGHT: 453.48768
SMILES: CC1(C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)NC(=O)CNC)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 53924-81-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H27N3O5
MOLECULAR WEIGHT: 401.45618
SMILES: CC1=NC2=C(O1)CCC3=CC=CC=C3C2N(C)CCNC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 53746-85-3
CAS Name: 2-[(E)-1,2-bis(4-methoxyphenyl)ethenyl]-4,4-dimethyl-5H-oxazole
OPENEYE Name: 2-[(E)-1,2-bis(4-methoxyphenyl)vinyl]-4,4-dimethyl-5H-oxazole
IUPAC Name: 2-[(E)-1,2-bis(4-methoxyphenyl)ethenyl]-4,4-dimethyl-5H-1,3-oxazole
SYSTEMATIC NAME: 2-[(E)-1,2-bis(4-methoxyphenyl)ethenyl]-4,4-dimethyl-5H-1,3-oxazole
MOLECULAR FORMULA: C21H23NO3
MOLECULAR WEIGHT: 337.41222
SMILES: CC1(COC(=N1)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=C(C=C3)OC)C
Structure:
CAS RN: 53746-84-2
CAS Name: 2-[(1E)-1-(3,5-dimethoxyphenyl)undeca-1,10-dien-2-yl]-4,4-dimethyl-5H-oxazole
OPENEYE Name: 2-[(1E)-1-[(3,5-dimethoxyphenyl)methylene]dec-9-enyl]-4,4-dimethyl-5H-oxazole
IUPAC Name: 2-[(1E)-1-(3,5-dimethoxyphenyl)undeca-1,10-dien-2-yl]-4,4-dimethyl-5H-1,3-oxazole
SYSTEMATIC NAME: 2-[(1E)-1-(3,5-dimethoxyphenyl)undeca-1,10-dien-2-yl]-4,4-dimethyl-5H-1,3-oxazole
MOLECULAR FORMULA: C24H35NO3
MOLECULAR WEIGHT: 385.5396
SMILES: CC1(COC(=N1)/C(=C/C2=CC(=CC(=C2)OC)OC)/CCCCCCCC=C)C
Structure:
CAS RN: 53645-03-7
CAS Name: 2-[(E)-2-(3,5-dimethoxyphenyl)-1-phenylethenyl]-4,4-dimethyl-5H-oxazole
OPENEYE Name: 2-[(E)-2-(3,5-dimethoxyphenyl)-1-phenyl-vinyl]-4,4-dimethyl-5H-oxazole
IUPAC Name: 2-[(E)-2-(3,5-dimethoxyphenyl)-1-phenylethenyl]-4,4-dimethyl-5H-1,3-oxazole
SYSTEMATIC NAME: 2-[(E)-2-(3,5-dimethoxyphenyl)-1-phenyl-ethenyl]-4,4-dimethyl-5H-1,3-oxazole
MOLECULAR FORMULA: C21H23NO3
MOLECULAR WEIGHT: 337.41222
SMILES: CC1(COC(=N1)/C(=C/C2=CC(=CC(=C2)OC)OC)/C3=CC=CC=C3)C
Structure:
CAS RN: 53644-97-6
CAS Name: 2-[(Z)-1-methoxy-2-phenylethenyl]-4,4-dimethyl-5H-oxazole
OPENEYE Name: 2-[(Z)-1-methoxy-2-phenyl-vinyl]-4,4-dimethyl-5H-oxazole
IUPAC Name: 2-[(Z)-1-methoxy-2-phenylethenyl]-4,4-dimethyl-5H-1,3-oxazole
SYSTEMATIC NAME: 2-[(Z)-1-methoxy-2-phenyl-ethenyl]-4,4-dimethyl-5H-1,3-oxazole
MOLECULAR FORMULA: C14H17NO2
MOLECULAR WEIGHT: 231.29028
SMILES: CC1(COC(=N1)/C(=C/C2=CC=CC=C2)/OC)C
Structure:
CAS RN: 53644-96-5
CAS Name: 2-[(E)-2-(2-furanyl)ethenyl]-4,4-dimethyl-5H-oxazole
OPENEYE Name: 2-[(E)-2-(2-furyl)vinyl]-4,4-dimethyl-5H-oxazole
IUPAC Name: 2-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-5H-1,3-oxazole
SYSTEMATIC NAME: 2-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-5H-1,3-oxazole
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: CC1(COC(=N1)/C=C/C2=CC=CO2)C
Structure:
CAS RN: 53644-95-4
CAS Name: 2-[(E)-1-(3-methoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5H-oxazole
OPENEYE Name: 2-[(E)-2-(3-methoxyphenyl)-1-methyl-vinyl]-4,4-dimethyl-5H-oxazole
IUPAC Name: 2-[(E)-1-(3-methoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5H-1,3-oxazole
SYSTEMATIC NAME: 2-[(E)-1-(3-methoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5H-1,3-oxazole
MOLECULAR FORMULA: C15H19NO2
MOLECULAR WEIGHT: 245.31686
SMILES: C/C(=C\C1=CC(=CC=C1)OC)/C2=NC(CO2)(C)C
Structure:
CAS RN: 53644-92-1
CAS Name: 2-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5H-oxazole
OPENEYE Name: 2-[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]-4,4-dimethyl-5H-oxazole
IUPAC Name: 2-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5H-1,3-oxazole
SYSTEMATIC NAME: 2-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5H-1,3-oxazole
MOLECULAR FORMULA: C15H19NO2
MOLECULAR WEIGHT: 245.31686
SMILES: C/C(=C\C1=CC=C(C=C1)OC)/C2=NC(CO2)(C)C
Structure:
CAS RN: 53644-91-0
CAS Name: 4,4-dimethyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-5H-oxazole
OPENEYE Name: 4,4-dimethyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]-5H-oxazole
IUPAC Name: 4,4-dimethyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-5H-1,3-oxazole
SYSTEMATIC NAME: 4,4-dimethyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-5H-1,3-oxazole
MOLECULAR FORMULA: C16H21NO4
MOLECULAR WEIGHT: 291.34224
SMILES: CC1(COC(=N1)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)C
Structure:
CAS RN: 53644-90-9
CAS Name: 4,4-dimethyl-2-[(E)-2-thiophen-2-ylethenyl]-5H-oxazole
OPENEYE Name: 4,4-dimethyl-2-[(E)-2-(2-thienyl)vinyl]-5H-oxazole
IUPAC Name: 4,4-dimethyl-2-[(E)-2-thiophen-2-ylethenyl]-5H-1,3-oxazole
SYSTEMATIC NAME: 4,4-dimethyl-2-[(E)-2-thiophen-2-ylethenyl]-5H-1,3-oxazole
MOLECULAR FORMULA: C11H13NOS
MOLECULAR WEIGHT: 207.29202
SMILES: CC1(COC(=N1)/C=C/C2=CC=CS2)C
Structure:
CAS RN: 53644-89-6
CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-4,4-dimethyl-5H-oxazole
OPENEYE Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-4,4-dimethyl-5H-oxazole
IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-4,4-dimethyl-5H-1,3-oxazole
SYSTEMATIC NAME: 2-[(E)-2-(2-chlorophenyl)ethenyl]-4,4-dimethyl-5H-1,3-oxazole
MOLECULAR FORMULA: C13H14ClNO
MOLECULAR WEIGHT: 235.70936
SMILES: CC1(COC(=N1)/C=C/C2=CC=CC=C2Cl)C
Structure:
CAS RN: 53644-88-5
CAS Name: 2-[(E)-1-(3,5-dimethoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5H-oxazole
OPENEYE Name: 2-[(E)-2-(3,5-dimethoxyphenyl)-1-methyl-vinyl]-4,4-dimethyl-5H-oxazole
IUPAC Name: 2-[(E)-1-(3,5-dimethoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5H-1,3-oxazole
SYSTEMATIC NAME: 2-[(E)-1-(3,5-dimethoxyphenyl)prop-1-en-2-yl]-4,4-dimethyl-5H-1,3-oxazole
MOLECULAR FORMULA: C16H21NO3
MOLECULAR WEIGHT: 275.34284
SMILES: C/C(=C\C1=CC(=CC(=C1)OC)OC)/C2=NC(CO2)(C)C
Structure:
CAS RN: 53644-87-4
CAS Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4-dimethyl-5H-oxazole
OPENEYE Name: 2-[(E)-2-(3-chlorophenyl)vinyl]-4,4-dimethyl-5H-oxazole
IUPAC Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4-dimethyl-5H-1,3-oxazole
SYSTEMATIC NAME: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4-dimethyl-5H-1,3-oxazole
MOLECULAR FORMULA: C13H14ClNO
MOLECULAR WEIGHT: 235.70936
SMILES: CC1(COC(=N1)/C=C/C2=CC(=CC=C2)Cl)C
Structure:
CAS RN: 53462-73-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H17ClN2O4
MOLECULAR WEIGHT: 384.81298
SMILES: C1C2=C3C(=CC=C2)NC=C3C(N1)C4=CC=C(C=C4)Cl.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 53462-71-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H20N2O5
MOLECULAR WEIGHT: 380.3939
SMILES: COC1=CC=C(C=C1)C2C3=CNC4=CC=CC(=C43)CN2.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 53462-69-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H18N2O4
MOLECULAR WEIGHT: 350.36792
SMILES: C1C2=C3C(=CC=C2)NC=C3C(N1)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 53353-55-2
CAS Name: 1-[(E)-4-[7-[(E)-4-(1-piperidinyl)but-1-enyl]-9H-xanthen-2-yl]but-3-enyl]piperidine
OPENEYE Name: 1-[(E)-4-[7-[(E)-4-(1-piperidyl)but-1-enyl]-9H-xanthen-2-yl]but-3-enyl]piperidine
IUPAC Name: 1-[(E)-4-[7-[(E)-4-piperidin-1-ylbut-1-enyl]-9H-xanthen-2-yl]but-3-enyl]piperidine
SYSTEMATIC NAME: 1-[(E)-4-[7-[(E)-4-piperidin-1-ylbut-1-enyl]-9H-xanthen-2-yl]but-3-enyl]piperidine
MOLECULAR FORMULA: C31H40N2O
MOLECULAR WEIGHT: 456.6621
SMILES: C1CCN(CC1)CC/C=C/C2=CC3=C(OC4=C(C3)C=C(C=C4)/C=C/CCN5CCCCC5)C=C2
Structure:
CAS RN: 53207-73-1
CAS Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-propan-2-ylacetamide
OPENEYE Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-N-isopropyl-acetamide
IUPAC Name: 2-[4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[4-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C20H29N3O5
MOLECULAR WEIGHT: 391.46136
SMILES: CC(C)NC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)O)OC
Structure:
CAS RN: 53088-17-8
CAS Name: 4,4-dimethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-5H-thiazole
OPENEYE Name: 4,4-dimethyl-2-[(E)-2-(4-nitrophenyl)vinyl]-5H-thiazole
IUPAC Name: 4,4-dimethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-5H-1,3-thiazole
SYSTEMATIC NAME: 4,4-dimethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-5H-1,3-thiazole
MOLECULAR FORMULA: C13H14N2O2S
MOLECULAR WEIGHT: 262.32746
SMILES: CC1(CSC(=N1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C
Structure:
CAS RN: 53088-14-5
CAS Name: N-[4-[(E)-2-(4,4-dimethyl-5H-thiazol-2-yl)ethenyl]phenyl]acetamide
OPENEYE Name: N-[4-[(E)-2-(4,4-dimethyl-5H-thiazol-2-yl)vinyl]phenyl]acetamide
IUPAC Name: N-[4-[(E)-2-(4,4-dimethyl-5H-1,3-thiazol-2-yl)ethenyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(E)-2-(4,4-dimethyl-5H-1,3-thiazol-2-yl)ethenyl]phenyl]ethanamide
MOLECULAR FORMULA: C15H18N2OS
MOLECULAR WEIGHT: 274.38122
SMILES: CC(=O)NC1=CC=C(C=C1)/C=C/C2=NC(CS2)(C)C
Structure:
CAS RN: 53088-13-4
CAS Name: 4,4-dimethyl-2-[(E)-2-(3-pyridinyl)ethenyl]-5H-thiazole
OPENEYE Name: 4,4-dimethyl-2-[(E)-2-(3-pyridyl)vinyl]-5H-thiazole
IUPAC Name: 4,4-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]-5H-1,3-thiazole
SYSTEMATIC NAME: 4,4-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]-5H-1,3-thiazole
MOLECULAR FORMULA: C12H14N2S
MOLECULAR WEIGHT: 218.31796
SMILES: CC1(CSC(=N1)/C=C/C2=CN=CC=C2)C
Structure:
CAS RN: 53088-12-3
CAS Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4,4-dimethyl-5H-thiazole
OPENEYE Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-4,4-dimethyl-5H-thiazole
IUPAC Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4,4-dimethyl-5H-1,3-thiazole
SYSTEMATIC NAME: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4,4-dimethyl-5H-1,3-thiazole
MOLECULAR FORMULA: C14H15NO2S
MOLECULAR WEIGHT: 261.3394
SMILES: CC1(CSC(=N1)/C=C/C2=CC3=C(C=C2)OCO3)C
Structure:
CAS RN: 53088-11-2
CAS Name: 4,4-dimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-5H-thiazole
OPENEYE Name: 4,4-dimethyl-2-[(E)-2-(3-nitrophenyl)vinyl]-5H-thiazole
IUPAC Name: 4,4-dimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-5H-1,3-thiazole
SYSTEMATIC NAME: 4,4-dimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-5H-1,3-thiazole
MOLECULAR FORMULA: C13H14N2O2S
MOLECULAR WEIGHT: 262.32746
SMILES: CC1(CSC(=N1)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C
Structure:
CAS RN: 53088-10-1
CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,4-dimethyl-5H-thiazole
OPENEYE Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-4,4-dimethyl-5H-thiazole
IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,4-dimethyl-5H-1,3-thiazole
SYSTEMATIC NAME: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,4-dimethyl-5H-1,3-thiazole
MOLECULAR FORMULA: C14H17NOS
MOLECULAR WEIGHT: 247.35588
SMILES: CC1(CSC(=N1)/C=C/C2=CC=C(C=C2)OC)C
Structure:
CAS RN: 53088-09-8
CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-4,4-dimethyl-5H-thiazole
OPENEYE Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-4,4-dimethyl-5H-thiazole
IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-4,4-dimethyl-5H-1,3-thiazole
SYSTEMATIC NAME: 2-[(E)-2-(4-chlorophenyl)ethenyl]-4,4-dimethyl-5H-1,3-thiazole
MOLECULAR FORMULA: C13H14ClNS
MOLECULAR WEIGHT: 251.77496
SMILES: CC1(CSC(=N1)/C=C/C2=CC=C(C=C2)Cl)C
Structure:
CAS RN: 53073-95-3
CAS Name: (E)-2-butenedioic acid; 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-piperazinyl]ethanol
OPENEYE Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-2-yl]ethanol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-2-yl]ethanol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-2-yl]ethanol
MOLECULAR FORMULA: C34H48N4O10
MOLECULAR WEIGHT: 672.76572
SMILES: C1CN(CC(N1)CCO)CC2COC3=CC=CC=C3O2.C1CN(CC(N1)CCO)CC2COC3=CC=CC=C3O2.C(=C/C(=O)O)\C(=O)O
Structure:
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