CAS RN: 19383-85-8
CAS Name: (9Z)-3-nitro-9-(3-nitro-9-fluorenylidene)fluorene
OPENEYE Name: (9Z)-3-nitro-9-(3-nitrofluoren-9-ylidene)fluorene
IUPAC Name: (9Z)-3-nitro-9-(3-nitrofluoren-9-ylidene)fluorene
SYSTEMATIC NAME: (9Z)-3-nitro-9-(3-nitrofluoren-9-ylidene)fluorene
MOLECULAR FORMULA: C26H14N2O4
MOLECULAR WEIGHT: 418.40036
SMILES: C1=CC=C\2C(=C1)C3=C(/C2=C/4\C5=C(C=C(C=C5)[N+](=O)[O-])C6=CC=CC=C64)C=CC(=C3)[N+](=O)[O-]
Structure:
CAS RN: 81313-48-6
CAS Name: acetic acid [1-[(E)-[1-acetyloxy-1-(4-chlorophenyl)ethyl]azo]-1-(4-chlorophenyl)ethyl] ester
OPENEYE Name: [1-[(E)-[1-acetoxy-1-(4-chlorophenyl)ethyl]azo]-1-(4-chlorophenyl)ethyl] acetate
IUPAC Name: [1-[(E)-[1-acetyloxy-1-(4-chlorophenyl)ethyl]diazenyl]-1-(4-chlorophenyl)ethyl] acetate
SYSTEMATIC NAME: [1-[(E)-[1-acetyloxy-1-(4-chlorophenyl)ethyl]diazenyl]-1-(4-chlorophenyl)ethyl] ethanoate
MOLECULAR FORMULA: C20H20Cl2N2O4
MOLECULAR WEIGHT: 423.2898
SMILES: CC(=O)OC(C)(C1=CC=C(C=C1)Cl)/N=N/C(C)(C2=CC=C(C=C2)Cl)OC(=O)C
Structure:
CAS RN: 54527-41-2
CAS Name: (E)-bis[1-chloro-1-(4-chlorophenyl)ethyl]diazene
OPENEYE Name: (E)-bis[1-chloro-1-(4-chlorophenyl)ethyl]diazene
IUPAC Name: (E)-bis[1-chloro-1-(4-chlorophenyl)ethyl]diazene
SYSTEMATIC NAME: (E)-bis[1-chloranyl-1-(4-chlorophenyl)ethyl]diazene
MOLECULAR FORMULA: C16H14Cl4N2
MOLECULAR WEIGHT: 376.10776
SMILES: CC(C1=CC=C(C=C1)Cl)(/N=N/C(C)(C2=CC=C(C=C2)Cl)Cl)Cl
Structure:
CAS RN: 844-63-3
CAS Name: 3-(2-hydrazinyl-2-phenylethenyl)-2-indolone
OPENEYE Name: 3-(2-hydrazino-2-phenyl-vinyl)indol-2-one
IUPAC Name: 3-(2-hydrazinyl-2-phenylethenyl)indol-2-one
SYSTEMATIC NAME: 3-(2-diazanyl-2-phenyl-ethenyl)indol-2-one
MOLECULAR FORMULA: C16H13N3O
MOLECULAR WEIGHT: 263.29392
SMILES: C1=CC=C(C=C1)C(=CC2=C3C=CC=CC3=NC2=O)NN
Structure:
CAS RN: 35834-26-5
CAS Name: 2-[(14E)-9-[[4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde
OPENEYE Name: 2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde
IUPAC Name: 2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde
SYSTEMATIC NAME: 2-[(14E)-9-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,8,12,16-tetramethyl-7-oxidanyl-5,13-bis(oxidanylidene)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]ethanal
MOLECULAR FORMULA: C31H51NO9
MOLECULAR WEIGHT: 581.73794
SMILES: CCC1C(C2C(O2)(/C=C/C(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC3C(C(CC(O3)C)N(C)C)O)CC=O)C)C)C
Structure:
CAS RN: 69731-90-4
CAS Name: 4-[amino(methoxy)methylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[amino(methoxy)methylene]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[amino(methoxy)methylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[azanyl(methoxy)methylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: COC(=C1C=CC(=O)C=C1)N
Structure:
CAS RN: 53876-71-4
CAS Name: 4-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4,5-tetrazinan-3-ylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4,5-tetrazinan-3-ylidene]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4,5-tetrazinan-3-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2,4,5-tetrazinan-3-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C14H12N4O2
MOLECULAR WEIGHT: 268.27068
SMILES: C1=CC(=O)C=CC1=C2NNC(=C3C=CC(=O)C=C3)NN2
Structure:
CAS RN: 36297-22-0
CAS Name: (E)-2-bromo-2-butenoic acid
OPENEYE Name: (E)-2-bromobut-2-enoic acid
IUPAC Name: (E)-2-bromobut-2-enoic acid
SYSTEMATIC NAME: (E)-2-bromanylbut-2-enoic acid
MOLECULAR FORMULA: C4H5BrO2
MOLECULAR WEIGHT: 164.9853
SMILES: C/C=C(\C(=O)O)/Br
Structure:
CAS RN: 81549-28-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H15N3O2
MOLECULAR WEIGHT: 293.3199
SMILES: C1C/2C1C3C=CC(/C=C2)N4N3C(=O)N(C4=O)C5=CC=CC=C5
Structure:
CAS RN: 28860-80-2
CAS Name: (6E)-9-bicyclo[6.1.0]non-6-enecarboxylic acid
OPENEYE Name: (6E)-bicyclo[6.1.0]non-6-ene-9-carboxylic acid
IUPAC Name: (6E)-bicyclo[6.1.0]non-6-ene-9-carboxylic acid
SYSTEMATIC NAME: (6E)-bicyclo[6.1.0]non-6-ene-9-carboxylic acid
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: C1CCC2C(C2C(=O)O)/C=C/C1
Structure:
CAS RN: 28860-75-5
CAS Name: (6E)-9-bicyclo[6.1.0]non-6-enecarboxylic acid ethyl ester
OPENEYE Name: ethyl (6E)-bicyclo[6.1.0]non-6-ene-9-carboxylate
IUPAC Name: ethyl (6E)-bicyclo[6.1.0]non-6-ene-9-carboxylate
SYSTEMATIC NAME: ethyl (6E)-bicyclo[6.1.0]non-6-ene-9-carboxylate
MOLECULAR FORMULA: C12H18O2
MOLECULAR WEIGHT: 194.27012
SMILES: CCOC(=O)C1C2C1/C=C/CCCC2
Structure:
CAS RN: 57338-09-7
CAS Name: (6E)-9-oxabicyclo[6.1.0]non-6-ene
OPENEYE Name: (6E)-9-oxabicyclo[6.1.0]non-6-ene
IUPAC Name: (6E)-9-oxabicyclo[6.1.0]non-6-ene
SYSTEMATIC NAME: (6E)-9-oxabicyclo[6.1.0]non-6-ene
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: C1CCC2C(O2)/C=C/C1
Structure:
CAS RN: 4407-32-3
CAS Name: (1E,2Z)-3-(1-pyrrolidinyl)cyclonona-2,9-diene-1,2-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl (1E,2Z)-3-pyrrolidin-1-ylcyclonona-2,9-diene-1,2-dicarboxylate
IUPAC Name: dimethyl (1E,2Z)-3-pyrrolidin-1-ylcyclonona-2,9-diene-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl (1E,2Z)-3-pyrrolidin-1-ylcyclonona-2,9-diene-1,2-dicarboxylate
MOLECULAR FORMULA: C17H25NO4
MOLECULAR WEIGHT: 307.3847
SMILES: COC(=O)/C/1=C/CCCCC/C(=C1/C(=O)OC)/N2CCCC2
Structure:
CAS RN: 36677-78-8
CAS Name: 3-hydroxy-4-[[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]ethylamino]methylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 3-hydroxy-4-[[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]ethylamino]methylene]cyclohexa-2,5-dien-1-one
IUPAC Name: 3-hydroxy-4-[[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 3-oxidanyl-4-[[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C16H16N2O4
MOLECULAR WEIGHT: 300.30924
SMILES: C1=CC(=CNCCNC=C2C=CC(=O)C=C2O)C(=CC1=O)O
Structure:
CAS RN: 92288-76-1
CAS Name: (Z)-2-(4-nitrophenyl)-2-butenoic acid methyl ester
OPENEYE Name: methyl (Z)-2-(4-nitrophenyl)but-2-enoate
IUPAC Name: methyl (Z)-2-(4-nitrophenyl)but-2-enoate
SYSTEMATIC NAME: methyl (Z)-2-(4-nitrophenyl)but-2-enoate
MOLECULAR FORMULA: C11H11NO4
MOLECULAR WEIGHT: 221.20934
SMILES: C/C=C(/C1=CC=C(C=C1)[N+](=O)[O-])\C(=O)OC
Structure:
CAS RN: 94-93-9
CAS Name: 6-[[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethylamino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H16N2O2
MOLECULAR WEIGHT: 268.31044
SMILES: C1=CC(=CNCCNC=C2C=CC=CC2=O)C(=O)C=C1
Structure:
CAS RN: 93002-02-9
CAS Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-1H-quinoline-2,3-dione
OPENEYE Name: (4Z)-4-[ethoxy(hydroxy)methylene]-1H-quinoline-2,3-dione
IUPAC Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-1H-quinoline-2,3-dione
SYSTEMATIC NAME: (4Z)-4-[ethoxy(oxidanyl)methylidene]-1H-quinoline-2,3-dione
MOLECULAR FORMULA: C12H11NO4
MOLECULAR WEIGHT: 233.22004
SMILES: CCO/C(=C\1/C2=CC=CC=C2NC(=O)C1=O)/O
Structure:
CAS RN: 5654-92-2
CAS Name: N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine
OPENEYE Name: N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine
IUPAC Name: N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine
SYSTEMATIC NAME: N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine
MOLECULAR FORMULA: C10H13N3
MOLECULAR WEIGHT: 175.23032
SMILES: CN(C)CC1=CNC2=C1C=CC=N2
Structure:
CAS RN: 51934-27-1
CAS Name: 2-[[[4-[(7-amino-5-sulfanylidene-8H-pyrimido[5,4-e][1,2,4]triazin-3-yl)methylamino]phenyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: 2-[[4-[(7-amino-5-thioxo-8H-pyrimido[5,4-e][1,2,4]triazin-3-yl)methylamino]benzoyl]amino]pentanedioic acid
IUPAC Name: 2-[[4-[(7-amino-5-sulfanylidene-8H-pyrimido[5,4-e][1,2,4]triazin-3-yl)methylamino]benzoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[4-[(7-azanyl-5-sulfanylidene-8H-pyrimido[5,4-e][1,2,4]triazin-3-yl)methylamino]phenyl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C18H18N8O5S
MOLECULAR WEIGHT: 458.45112
SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=NC3=C(NC(=NC3=S)N)N=N2
Structure:
CAS RN: 35001-08-2
CAS Name: acetic acid [(6Z,10E)-3,6,10-trimethyl-2-oxo-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(6Z,10E)-3,6,10-trimethyl-2-oxo-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-4-yl] acetate
IUPAC Name: [(6Z,10E)-3,6,10-trimethyl-2-oxo-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-4-yl] acetate
SYSTEMATIC NAME: [(6Z,10E)-3,6,10-trimethyl-2-oxidanylidene-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-4-yl] ethanoate
MOLECULAR FORMULA: C17H24O4
MOLECULAR WEIGHT: 292.37006
SMILES: CC1C2C(C/C(=C\CC/C(=C/C2OC1=O)/C)/C)OC(=O)C
Structure:
CAS RN: 35001-25-3
CAS Name: acetic acid [(5E,9E)-6,10-dimethyl-3-methylene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(5E,9E)-6,10-dimethyl-3-methylene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] acetate
IUPAC Name: [(5E,9E)-6,10-dimethyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] acetate
SYSTEMATIC NAME: [(5E,9E)-6,10-dimethyl-3-methylidene-2-oxidanylidene-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-4-yl] ethanoate
MOLECULAR FORMULA: C17H22O4
MOLECULAR WEIGHT: 290.35418
SMILES: C/C/1=C\C(C2C(C/C(=C/CC1)/C)OC(=O)C2=C)OC(=O)C
Structure:
CAS RN: 53761-30-1
CAS Name: [(E)-(5-methyl-2-oxo-3-oxolanylidene)methyl]urea
OPENEYE Name: [(E)-(5-methyl-2-oxo-tetrahydrofuran-3-ylidene)methyl]urea
IUPAC Name: [(E)-(5-methyl-2-oxooxolan-3-ylidene)methyl]urea
SYSTEMATIC NAME: 1-[(E)-(5-methyl-2-oxidanylidene-oxolan-3-ylidene)methyl]urea
MOLECULAR FORMULA: C7H10N2O3
MOLECULAR WEIGHT: 170.1659
SMILES: CC1C/C(=C\NC(=O)N)/C(=O)O1
Structure:
CAS RN: 101931-91-3
CAS Name: (6Z)-2,2,3,3-tetrafluoro-3a,4,5,8,9,9a-hexahydrocycloocta[b]thiophene
OPENEYE Name: (6Z)-2,2,3,3-tetrafluoro-3a,4,5,8,9,9a-hexahydrocycloocta[b]thiophene
IUPAC Name: (6Z)-2,2,3,3-tetrafluoro-3a,4,5,8,9,9a-hexahydrocycloocta[b]thiophene
SYSTEMATIC NAME: (6Z)-2,2,3,3-tetrakis(fluoranyl)-3a,4,5,8,9,9a-hexahydrocycloocta[b]thiophene
MOLECULAR FORMULA: C10H12F4S
MOLECULAR WEIGHT: 240.260893
SMILES: C/1CC2C(CC/C=C1)SC(C2(F)F)(F)F
Structure:
CAS RN: 101931-70-8
CAS Name: (4Z)-1,1,1-trifluoro-5-phenyl-4-(phenylhydrazinylidene)-2-(trifluoromethyl)-2-pentanol
OPENEYE Name: (4Z)-1,1,1-trifluoro-5-phenyl-4-(phenylhydrazono)-2-(trifluoromethyl)pentan-2-ol
IUPAC Name: (4Z)-1,1,1-trifluoro-5-phenyl-4-(phenylhydrazinylidene)-2-(trifluoromethyl)pentan-2-ol
SYSTEMATIC NAME: (4Z)-1,1,1-tris(fluoranyl)-5-phenyl-4-(phenylhydrazinylidene)-2-(trifluoromethyl)pentan-2-ol
MOLECULAR FORMULA: C18H16F6N2O
MOLECULAR WEIGHT: 390.322859
SMILES: C1=CC=C(C=C1)C/C(=N/NC2=CC=CC=C2)/CC(C(F)(F)F)(C(F)(F)F)O
Structure:
CAS RN: 101931-71-9
CAS Name: [(E)-[5,5,5-trifluoro-4-hydroxy-1-phenyl-4-(trifluoromethyl)pentan-2-ylidene]amino]thiourea
OPENEYE Name: [(E)-[1-benzyl-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butylidene]amino]thiourea
IUPAC Name: [(E)-[5,5,5-trifluoro-4-hydroxy-1-phenyl-4-(trifluoromethyl)pentan-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[5,5,5-tris(fluoranyl)-4-oxidanyl-1-phenyl-4-(trifluoromethyl)pentan-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C13H13F6N3OS
MOLECULAR WEIGHT: 373.317239
SMILES: C1=CC=C(C=C1)C/C(=N\NC(=S)N)/CC(C(F)(F)F)(C(F)(F)F)O
Structure:
CAS RN: 53219-25-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H63N3O12
MOLECULAR WEIGHT: 850.00532
SMILES: CC1/C=C/C=C(/C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCCCCCCC5)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C
Structure:
CAS RN: 53493-62-2
CAS Name: 2,3-dimethoxy-6H-indolo[3,2-b]quinoxaline
OPENEYE Name: 2,3-dimethoxy-6H-indolo[3,2-b]quinoxaline
IUPAC Name: 2,3-dimethoxy-6H-indolo[3,2-b]quinoxaline
SYSTEMATIC NAME: 2,3-dimethoxy-6H-indolo[3,2-b]quinoxaline
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4NC3=N2)OC
Structure:
CAS RN: 68311-65-9
CAS Name: 2-[(E)-2-nitroethenyl]quinoline
OPENEYE Name: 2-[(E)-2-nitrovinyl]quinoline
IUPAC Name: 2-[(E)-2-nitroethenyl]quinoline
SYSTEMATIC NAME: 2-[(E)-2-nitroethenyl]quinoline
MOLECULAR FORMULA: C11H8N2O2
MOLECULAR WEIGHT: 200.19342
SMILES: C1=CC=C2C(=C1)C=CC(=N2)/C=C/[N+](=O)[O-]
Structure:
CAS RN: 13492-69-8
CAS Name: [(E)-1,2-dichloro-3,3-dimethoxy-3-phenylprop-1-enyl]benzene
OPENEYE Name: [(E)-2,3-dichloro-1,1-dimethoxy-3-phenyl-allyl]benzene
IUPAC Name: [(E)-1,2-dichloro-3,3-dimethoxy-3-phenylprop-1-enyl]benzene
SYSTEMATIC NAME: [(E)-1,2-bis(chloranyl)-3,3-dimethoxy-3-phenyl-prop-1-enyl]benzene
MOLECULAR FORMULA: C17H16Cl2O2
MOLECULAR WEIGHT: 323.21374
SMILES: COC(C1=CC=CC=C1)(/C(=C(/C2=CC=CC=C2)\Cl)/Cl)OC
Structure:
CAS RN: 1232-85-5
CAS Name: (3E)-N,N-dimethyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)-1-propanamine
OPENEYE Name: (3E)-N,N-dimethyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propan-1-amine
IUPAC Name: (3E)-N,N-dimethyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propan-1-amine
SYSTEMATIC NAME: (3E)-N,N-dimethyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propan-1-amine
MOLECULAR FORMULA: C20H24N2
MOLECULAR WEIGHT: 292.41796
SMILES: CN1CC2=CC=CC=C2/C(=C\CCN(C)C)/C3=CC=CC=C31
Structure:
CAS RN: 14894-41-8
CAS Name: (E)-2-(dimethylamino)-N,N-dimethyl-1,4-diphenyl-3-butene-1-sulfonamide
OPENEYE Name: (E)-2-(dimethylamino)-N,N-dimethyl-1,4-diphenyl-but-3-ene-1-sulfonamide
IUPAC Name: (E)-2-(dimethylamino)-N,N-dimethyl-1,4-diphenylbut-3-ene-1-sulfonamide
SYSTEMATIC NAME: (E)-2-(dimethylamino)-N,N-dimethyl-1,4-diphenyl-but-3-ene-1-sulfonamide
MOLECULAR FORMULA: C20H26N2O2S
MOLECULAR WEIGHT: 358.49764
SMILES: CN(C)C(/C=C/C1=CC=CC=C1)C(C2=CC=CC=C2)S(=O)(=O)N(C)C
Structure:
CAS RN: 22161-40-6
CAS Name: (Z)-3-(3-bromophenyl)-2-phenyl-2-propenoic acid
OPENEYE Name: (Z)-3-(3-bromophenyl)-2-phenyl-prop-2-enoic acid
IUPAC Name: (Z)-3-(3-bromophenyl)-2-phenylprop-2-enoic acid
SYSTEMATIC NAME: (Z)-3-(3-bromophenyl)-2-phenyl-prop-2-enoic acid
MOLECULAR FORMULA: C15H11BrO2
MOLECULAR WEIGHT: 303.15064
SMILES: C1=CC=C(C=C1)/C(=C/C2=CC(=CC=C2)Br)/C(=O)O
Structure:
CAS RN: 52454-43-0
CAS Name: 2-[[[4-[(7-amino-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]phenyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: 2-[[4-[(7-amino-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methyl-amino]benzoyl]amino]pentanedioic acid
IUPAC Name: 2-[[4-[(7-amino-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[4-[(7-azanyl-5-oxidanylidene-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C21H22N6O6
MOLECULAR WEIGHT: 454.43598
SMILES: CN(CC1=CN=C2C=C(NC(=O)C2=N1)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Structure:
CAS RN: 6684-58-8
CAS Name: [(E)-(4-methylene-8-spiro[2.5]octanylidene)amino]urea
OPENEYE Name: [(E)-(4-methylenespiro[2.5]octan-8-ylidene)amino]urea
IUPAC Name: [(E)-(4-methylidenespiro[2.5]octan-8-ylidene)amino]urea
SYSTEMATIC NAME: 1-[(E)-(4-methylidenespiro[2.5]octan-8-ylidene)amino]urea
MOLECULAR FORMULA: C10H15N3O
MOLECULAR WEIGHT: 193.2456
SMILES: C=C1CCC/C(=N\NC(=O)N)/C12CC2
Structure:
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