CAS RN: 30267-43-7
CAS Name: N-[4-[(Z)-1-indenylidenemethyl]phenyl]-N,2-dimethylpropanamide
OPENEYE Name: N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N,2-dimethyl-propanamide
IUPAC Name: N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N,2-dimethylpropanamide
SYSTEMATIC NAME: N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N,2-dimethyl-propanamide
MOLECULAR FORMULA: C21H21NO
MOLECULAR WEIGHT: 303.39754
SMILES: CC(C)C(=O)N(C)C1=CC=C(C=C1)/C=C\2/C=CC3=CC=CC=C32
Structure:
CAS RN: 30251-89-9
CAS Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-methoxy-3-nitrophenyl)-2-propen-1-one
OPENEYE Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one
IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-methoxy-3-nitrophenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(2,4-dimethoxyphenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one
MOLECULAR FORMULA: C18H17NO6
MOLECULAR WEIGHT: 343.33068
SMILES: COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-])OC
Structure:
CAS RN: 30251-88-8
CAS Name: disodium 5-[(E)-3-(4-hydroxy-3-sulfonatophenyl)-1-oxoprop-2-enyl]-2,4-dimethoxybenzenesulfonate
OPENEYE Name: disodium 5-[(E)-3-(4-hydroxy-3-sulfonato-phenyl)prop-2-enoyl]-2,4-dimethoxy-benzenesulfonate
IUPAC Name: disodium 5-[(E)-3-(4-hydroxy-3-sulfonatophenyl)prop-2-enoyl]-2,4-dimethoxybenzenesulfonate
SYSTEMATIC NAME: disodium 2,4-dimethoxy-5-[(E)-3-(4-oxidanyl-3-sulfonato-phenyl)prop-2-enoyl]benzenesulfonate
MOLECULAR FORMULA: C17H14Na2O10S2
MOLECULAR WEIGHT: 488.3966
SMILES: COC1=CC(=C(C=C1C(=O)/C=C/C2=CC(=C(C=C2)O)S(=O)(=O)[O-])S(=O)(=O)[O-])OC.[Na+].[Na+]
Structure:
CAS RN: 30196-10-2
CAS Name: (Z)-2-butenedioic acid; 2-[4-(3-chloro-6-benzo[b][1]benzothiepinyl)-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-(3-chlorobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 2-[4-(3-chlorobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 2-[4-(3-chloranylbenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethanol
MOLECULAR FORMULA: C24H25ClN2O5S
MOLECULAR WEIGHT: 488.9837
SMILES: C1CN(CCN1CCO)C2=CC3=C(C=CC(=C3)Cl)SC4=CC=CC=C42.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 30154-46-2
CAS Name: (Z)-2-butenedioic acid; 6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
OPENEYE Name: 6-isopropyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
MOLECULAR FORMULA: C23H27NO4
MOLECULAR WEIGHT: 381.46478
SMILES: CC(C)N1CC2=CC=CC=C2CCC3=CC=CC=C3C1.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 30154-45-1
CAS Name: (Z)-2-butenedioic acid; 6-ethyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
OPENEYE Name: 6-ethyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 6-ethyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 6-ethyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
MOLECULAR FORMULA: C22H25NO4
MOLECULAR WEIGHT: 367.4382
SMILES: CCN1CC2=CC=CC=C2CCC3=CC=CC=C3C1.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 30154-44-0
CAS Name: (Z)-2-butenedioic acid; 6-methyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
OPENEYE Name: maleic acid; 6-methyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
IUPAC Name: (Z)-but-2-enedioic acid; 6-methyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 6-methyl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: CN1CC2=CC=CC=C2CCC3=CC=CC=C3C1.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 30071-42-2
CAS Name: (E)-1-(2,4-dimethoxy-5-nitrophenyl)-3-(4-hydroxy-3,5-dinitrophenyl)-2-propen-1-one
OPENEYE Name: (E)-1-(2,4-dimethoxy-5-nitro-phenyl)-3-(4-hydroxy-3,5-dinitro-phenyl)prop-2-en-1-one
IUPAC Name: (E)-1-(2,4-dimethoxy-5-nitrophenyl)-3-(4-hydroxy-3,5-dinitrophenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(2,4-dimethoxy-5-nitro-phenyl)-3-(3,5-dinitro-4-oxidanyl-phenyl)prop-2-en-1-one
MOLECULAR FORMULA: C17H13N3O10
MOLECULAR WEIGHT: 419.29922
SMILES: COC1=CC(=C(C=C1C(=O)/C=C/C2=CC(=C(C(=C2)[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-])OC
Structure:
CAS RN: 30071-41-1
CAS Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-hydroxy-3-nitrophenyl)-2-propen-1-one
OPENEYE Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-en-1-one
IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-hydroxy-3-nitrophenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(2,4-dimethoxyphenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one
MOLECULAR FORMULA: C17H15NO6
MOLECULAR WEIGHT: 329.3041
SMILES: COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)O)[N+](=O)[O-])OC
Structure:
CAS RN: 30071-40-0
CAS Name: (E)-1-(2,4-dimethoxy-5-nitrophenyl)-3-(4-methoxy-3-nitrophenyl)-2-propen-1-one
OPENEYE Name: (E)-1-(2,4-dimethoxy-5-nitro-phenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one
IUPAC Name: (E)-1-(2,4-dimethoxy-5-nitrophenyl)-3-(4-methoxy-3-nitrophenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(2,4-dimethoxy-5-nitro-phenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one
MOLECULAR FORMULA: C18H16N2O8
MOLECULAR WEIGHT: 388.32824
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2OC)OC)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 30056-74-7
CAS Name: disodium 2,4-dimethoxy-5-[(E)-3-(4-methoxy-3-sulfonatophenyl)-1-oxoprop-2-enyl]benzenesulfonate
OPENEYE Name: disodium 2,4-dimethoxy-5-[(E)-3-(4-methoxy-3-sulfonato-phenyl)prop-2-enoyl]benzenesulfonate
IUPAC Name: disodium 2,4-dimethoxy-5-[(E)-3-(4-methoxy-3-sulfonatophenyl)prop-2-enoyl]benzenesulfonate
SYSTEMATIC NAME: disodium 2,4-dimethoxy-5-[(E)-3-(4-methoxy-3-sulfonato-phenyl)prop-2-enoyl]benzenesulfonate
MOLECULAR FORMULA: C18H16Na2O10S2
MOLECULAR WEIGHT: 502.42318
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2OC)OC)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 29599-85-7
CAS Name: (E)-2-butenedioic acid; 3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-piperazinyl]-1-propanol
OPENEYE Name: fumaric acid; 3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
IUPAC Name: (E)-but-2-enedioic acid; 3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
MOLECULAR FORMULA: C30H36N2O10S
MOLECULAR WEIGHT: 616.67924
SMILES: COC1=CC2=C(SC3=CC=CC=C3CC2N4CCN(CC4)CCCO)C=C1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 29382-82-9
CAS Name: (E)-4-[(2-hydroxy-5-oxo-1-cyclopentenyl)amino]-4-oxo-2-butenoic acid [(E)-7,9,11,13,15,17,19,21,23-nonaoxooctatriacont-3-enyl] ester
OPENEYE Name: [(E)-7,9,11,13,15,17,19,21,23-nonaoxooctatriacont-3-enyl] (E)-4-[(2-hydroxy-5-oxo-cyclopenten-1-yl)amino]-4-oxo-but-2-enoate
IUPAC Name: [(E)-7,9,11,13,15,17,19,21,23-nonaoxooctatriacont-3-enyl] (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoate
SYSTEMATIC NAME: [(E)-7,9,11,13,15,17,19,21,23-nonakis(oxidanylidene)octatriacont-3-enyl] (E)-4-oxidanylidene-4-[(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)amino]but-2-enoate
MOLECULAR FORMULA: C47H65NO14
MOLECULAR WEIGHT: 868.0173
SMILES: CCCCCCCCCCCCCCCC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC/C=C/CCOC(=O)/C=C/C(=O)NC1=C(CCC1=O)O
Structure:
CAS RN: 65522-50-1
CAS Name: (E)-4-[(2-hydroxy-5-oxo-1-cyclopentenyl)amino]-4-oxo-2-butenoic acid [(E)-7,9,11,13,15,17,19,21,23-nonaoxooctatriacont-3-enyl] ester
OPENEYE Name: [(E)-7,9,11,13,15,17,19,21,23-nonaoxooctatriacont-3-enyl] (E)-4-[(2-hydroxy-5-oxo-cyclopenten-1-yl)amino]-4-oxo-but-2-enoate
IUPAC Name: [(E)-7,9,11,13,15,17,19,21,23-nonaoxooctatriacont-3-enyl] (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoate
SYSTEMATIC NAME: [(E)-7,9,11,13,15,17,19,21,23-nonakis(oxidanylidene)octatriacont-3-enyl] (E)-4-oxidanylidene-4-[(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)amino]but-2-enoate
MOLECULAR FORMULA: C47H65NO14
MOLECULAR WEIGHT: 868.0173
SMILES: CCCCCCCCCCCCCCCC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC(=O)CC/C=C/CCOC(=O)/C=C/C(=O)NC1=C(CCC1=O)O
Structure:
CAS RN: 29209-88-9
CAS Name: (E)-2-butenedioic acid; 3-[2-(dimethylamino)ethoxy-(2-methylphenyl)methyl]phenol
OPENEYE Name: 3-[2-(dimethylamino)ethoxy-(o-tolyl)methyl]phenol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-[2-(dimethylamino)ethoxy-(2-methylphenyl)methyl]phenol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[2-(dimethylamino)ethoxy-(2-methylphenyl)methyl]phenol
MOLECULAR FORMULA: C22H27NO6
MOLECULAR WEIGHT: 401.45288
SMILES: CC1=CC=CC=C1C(C2=CC(=CC=C2)O)OCCN(C)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 29084-27-3
CAS Name: (E)-2-butenedioic acid; propanoic acid 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-piperazinyl]propyl ester
OPENEYE Name: 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl propanoate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl propanoate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 3-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl propanoate
MOLECULAR FORMULA: C32H37ClN2O10S
MOLECULAR WEIGHT: 677.16158
SMILES: CCC(=O)OCCCN1CCN(CC1)C2C3=C(SC4=CC=CC=C4C2)C=CC(=C3)Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 29007-69-0
CAS Name: (E)-2-methyl-3-thiophen-2-yl-2-propenoic acid (7-nitro-8-quinolinyl) ester
OPENEYE Name: (7-nitro-8-quinolyl) (E)-2-methyl-3-(2-thienyl)prop-2-enoate
IUPAC Name: (7-nitroquinolin-8-yl) (E)-2-methyl-3-thiophen-2-ylprop-2-enoate
SYSTEMATIC NAME: (7-nitroquinolin-8-yl) (E)-2-methyl-3-thiophen-2-yl-prop-2-enoate
MOLECULAR FORMULA: C17H12N2O4S
MOLECULAR WEIGHT: 340.35318
SMILES: C/C(=C\C1=CC=CS1)/C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 29007-68-9
CAS Name: (E)-3-(2-naphthalenyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester
OPENEYE Name: (7-nitro-8-quinolyl) (E)-3-(2-naphthyl)prop-2-enoate
IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-naphthalen-2-ylprop-2-enoate
SYSTEMATIC NAME: (7-nitroquinolin-8-yl) (E)-3-naphthalen-2-ylprop-2-enoate
MOLECULAR FORMULA: C22H14N2O4
MOLECULAR WEIGHT: 370.35756
SMILES: C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]
Structure:
CAS RN: 29007-67-8
CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid (7-nitro-8-quinolinyl) ester
OPENEYE Name: (7-nitro-8-quinolyl) (E)-3-(1-naphthyl)prop-2-enoate
IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-naphthalen-1-ylprop-2-enoate
SYSTEMATIC NAME: (7-nitroquinolin-8-yl) (E)-3-naphthalen-1-ylprop-2-enoate
MOLECULAR FORMULA: C22H14N2O4
MOLECULAR WEIGHT: 370.35756
SMILES: C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]
Structure:
CAS RN: 29007-66-7
CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (7-nitro-8-quinolinyl) ester
OPENEYE Name: (7-nitro-8-quinolyl) (E)-3-(2-thienyl)prop-2-enoate
IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-thiophen-2-ylprop-2-enoate
SYSTEMATIC NAME: (7-nitroquinolin-8-yl) (E)-3-thiophen-2-ylprop-2-enoate
MOLECULAR FORMULA: C16H10N2O4S
MOLECULAR WEIGHT: 326.3266
SMILES: C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)/C=C/C3=CC=CS3)N=C1
Structure:
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