CAS RN: 126661-30-1
CAS Name: (E)-2-butenedioic acid; 1-(tert-butylamino)-3-[2-[2-[4-(dimethylamino)-3-methylphenyl]ethynyl]phenoxy]-2-propanol
OPENEYE Name: 1-(tert-butylamino)-3-[2-[2-[4-(dimethylamino)-3-methyl-phenyl]ethynyl]phenoxy]propan-2-ol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-[2-[4-(dimethylamino)-3-methylphenyl]ethynyl]phenoxy]propan-2-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-[2-[4-(dimethylamino)-3-methyl-phenyl]ethynyl]phenoxy]propan-2-ol
MOLECULAR FORMULA: C28H36N2O6
MOLECULAR WEIGHT: 496.59524
SMILES: CC1=C(C=CC(=C1)C#CC2=CC=CC=C2OCC(CNC(C)(C)C)O)N(C)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 126661-24-3
CAS Name: (E)-2-butenedioic acid; 1-(tert-butylamino)-3-[2-[2-[4-(diethylamino)phenyl]ethynyl]phenoxy]-2-propanol
OPENEYE Name: 1-(tert-butylamino)-3-[2-[2-[4-(diethylamino)phenyl]ethynyl]phenoxy]propan-2-ol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-[2-[4-(diethylamino)phenyl]ethynyl]phenoxy]propan-2-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-[2-[4-(diethylamino)phenyl]ethynyl]phenoxy]propan-2-ol
MOLECULAR FORMULA: C29H38N2O6
MOLECULAR WEIGHT: 510.62182
SMILES: CCN(CC)C1=CC=C(C=C1)C#CC2=CC=CC=C2OCC(CNC(C)(C)C)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 126661-20-9
CAS Name: (E)-2-butenedioic acid; 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-[2-[4-(dimethylamino)phenyl]ethynyl]-5-methoxyphenoxy]-2-propanol
OPENEYE Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-[2-[4-(dimethylamino)phenyl]ethynyl]-5-methoxy-phenoxy]propan-2-ol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-[2-[4-(dimethylamino)phenyl]ethynyl]-5-methoxyphenoxy]propan-2-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-[2-[4-(dimethylamino)phenyl]ethynyl]-5-methoxy-phenoxy]propan-2-ol
MOLECULAR FORMULA: C34H40N2O9
MOLECULAR WEIGHT: 620.6894
SMILES: CN(C)C1=CC=C(C=C1)C#CC2=C(C=C(C=C2)OC)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 119864-25-4
CAS Name: (E)-3-(2-hydroxyethylamino)-2-propenal
OPENEYE Name: (E)-3-(2-hydroxyethylamino)prop-2-enal
IUPAC Name: (E)-3-(2-hydroxyethylamino)prop-2-enal
SYSTEMATIC NAME: (E)-3-(2-hydroxyethylamino)prop-2-enal
MOLECULAR FORMULA: C5H9NO2
MOLECULAR WEIGHT: 115.13046
SMILES: C(CO)N/C=C/C=O
Structure:
CAS RN: 119791-41-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C97H146O26
MOLECULAR WEIGHT: 1728.18154
SMILES: CC[C@H]1C[C@@H](O[C@H]([C@@H]1O[C@H]2C[C@@H]([C@H]([C@@H](O2)C)O)OC)C)O[C@H]\3[C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O[C@H]6C[C@@H](C/C=C3\C)O[C@]7(C6)C=C[C@@H]([C@H](O7)[C@@H](C)CC)C)O)C.CC[C@H]1C[C@@H](O[C@H]([C@@H]1O[C@H]2C[C@@H]([C@
Structure:
CAS RN: 137335-79-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C97H146O26
MOLECULAR WEIGHT: 1728.18154
SMILES: CC[C@H]1C[C@@H](O[C@H]([C@@H]1O[C@H]2C[C@@H]([C@H]([C@@H](O2)C)O)OC)C)O[C@H]\3[C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O[C@H]6C[C@@H](C/C=C3\C)O[C@]7(C6)C=C[C@@H]([C@H](O7)[C@@H](C)CC)C)O)C.CC[C@H]1C[C@@H](O[C@H]([C@@H]1O[C@H]2C[C@@H]([C@
Structure:
CAS RN: 125761-28-6
CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid [(2R,3S,4S,5R,6S)-5-acetyloxy-4-hydroxy-2-(hydroxymethyl)-6-[(7-hydroxy-2,2,5,7-tetramethyl-1-oxo-3a-spiro[3,7a-dihydroindene-6,1'-cyclopropane]yl)oxy]-3-oxanyl] ester
OPENEYE Name: [(2R,3S,4S,5R,6S)-5-acetoxy-4-hydroxy-2-(hydroxymethyl)-6-(7-hydroxy-2,2,5,7-tetramethyl-1-oxo-spiro[3,7a-dihydroindene-6,1'-cyclopropane]-3a-yl)oxy-tetrahydropyran-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
IUPAC Name: [(2R,3S,4S,5R,6S)-5-acetyloxy-4-hydroxy-2-(hydroxymethyl)-6-(7-hydroxy-2,2,5,7-tetramethyl-1-oxospiro[3,7a-dihydroindene-6,1'-cyclopropane]-3a-yl)oxyoxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
SYSTEMATIC NAME: [(2R,3S,4S,5R,6S)-5-acetyloxy-2-(hydroxymethyl)-4-oxidanyl-6-(2,2,5,7-tetramethyl-7-oxidanyl-1-oxidanylidene-spiro[3,7a-dihydroindene-6,1'-cyclopropane]-3a-yl)oxy-oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C32H40O11
MOLECULAR WEIGHT: 600.6534
SMILES: CC1=CC2(CC(C(=O)C2C(C13CC3)(C)O)(C)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)OC(=O)/C=C/C5=CC=C(C=C5)O)O)OC(=O)C
Structure:
CAS RN: 125676-80-4
CAS Name: (Z)-3-(4-hydroxyphenyl)-2-propenoic acid [(2R,3S,4S,5R,6S)-5-acetyloxy-4-hydroxy-2-(hydroxymethyl)-6-[(7-hydroxy-2,2,5,7-tetramethyl-1-oxo-3a-spiro[3,7a-dihydroindene-6,1'-cyclopropane]yl)oxy]-3-oxanyl] ester
OPENEYE Name: [(2R,3S,4S,5R,6S)-5-acetoxy-4-hydroxy-2-(hydroxymethyl)-6-(7-hydroxy-2,2,5,7-tetramethyl-1-oxo-spiro[3,7a-dihydroindene-6,1'-cyclopropane]-3a-yl)oxy-tetrahydropyran-3-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate
IUPAC Name: [(2R,3S,4S,5R,6S)-5-acetyloxy-4-hydroxy-2-(hydroxymethyl)-6-(7-hydroxy-2,2,5,7-tetramethyl-1-oxospiro[3,7a-dihydroindene-6,1'-cyclopropane]-3a-yl)oxyoxan-3-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate
SYSTEMATIC NAME: [(2R,3S,4S,5R,6S)-5-acetyloxy-2-(hydroxymethyl)-4-oxidanyl-6-(2,2,5,7-tetramethyl-7-oxidanyl-1-oxidanylidene-spiro[3,7a-dihydroindene-6,1'-cyclopropane]-3a-yl)oxy-oxan-3-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C32H40O11
MOLECULAR WEIGHT: 600.6534
SMILES: CC1=CC2(CC(C(=O)C2C(C13CC3)(C)O)(C)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)OC(=O)/C=C\C5=CC=C(C=C5)O)O)OC(=O)C
Structure:
CAS RN: 125722-33-0
CAS Name: 4-[2,6-dimethyl-4-[(E)-2-thiophen-2-ylethenyl]phenoxy]-4-oxobutanoic acid
OPENEYE Name: 4-[2,6-dimethyl-4-[(E)-2-(2-thienyl)vinyl]phenoxy]-4-oxo-butanoic acid
IUPAC Name: 4-[2,6-dimethyl-4-[(E)-2-thiophen-2-ylethenyl]phenoxy]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[2,6-dimethyl-4-[(E)-2-thiophen-2-ylethenyl]phenoxy]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C18H18O4S
MOLECULAR WEIGHT: 330.39812
SMILES: CC1=CC(=CC(=C1OC(=O)CCC(=O)O)C)/C=C/C2=CC=CS2
Structure:
CAS RN: 149539-02-6
CAS Name: 4-[2,6-dimethyl-4-[(E)-2-thiophen-2-ylethenyl]phenoxy]-4-oxobutanoic acid
OPENEYE Name: 4-[2,6-dimethyl-4-[(E)-2-(2-thienyl)vinyl]phenoxy]-4-oxo-butanoic acid
IUPAC Name: 4-[2,6-dimethyl-4-[(E)-2-thiophen-2-ylethenyl]phenoxy]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[2,6-dimethyl-4-[(E)-2-thiophen-2-ylethenyl]phenoxy]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C18H18O4S
MOLECULAR WEIGHT: 330.39812
SMILES: CC1=CC(=CC(=C1OC(=O)CCC(=O)O)C)/C=C/C2=CC=CS2
Structure:
CAS RN: 119785-99-8
CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenethioic acid S-[2-[[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethyl-1-oxobutyl]amino]-1-oxopropyl]amino]ethyl]
OPENEYE Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethyl] (E)-3-(4-hydroxyphenyl)prop-2-enethioat
IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (E)-3-(4-hydroxyphenyl)prop-2-enethioate
SYSTEMATIC NAME: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] (E)-3-(4-hydroxyphenyl)prop-2-enethioate
MOLECULAR FORMULA: C30H42N7O18P3S
MOLECULAR WEIGHT: 913.676863
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCSC(=O)/C=C/C4=CC=C(C=C4)O)O
Structure:
CAS RN: 123794-13-8
CAS Name: (3Z)-1-methyl-3-[(1-methyl-4-nitro-2-imidazolyl)methylidene]-2-pyrrolidinone
OPENEYE Name: (3Z)-1-methyl-3-[(1-methyl-4-nitro-imidazol-2-yl)methylene]pyrrolidin-2-one
IUPAC Name: (3Z)-1-methyl-3-[(1-methyl-4-nitroimidazol-2-yl)methylidene]pyrrolidin-2-one
SYSTEMATIC NAME: (3Z)-1-methyl-3-[(1-methyl-4-nitro-imidazol-2-yl)methylidene]pyrrolidin-2-one
MOLECULAR FORMULA: C10H12N4O3
MOLECULAR WEIGHT: 236.22728
SMILES: CN1CC/C(=C/C2=NC(=CN2C)[N+](=O)[O-])/C1=O
Structure:
CAS RN: 123794-12-7
CAS Name: (3Z)-3-[[1-(2-hydroxyethyl)-5-nitro-2-imidazolyl]methylidene]-1-methyl-2-pyrrolidinone
OPENEYE Name: (3Z)-3-[[1-(2-hydroxyethyl)-5-nitro-imidazol-2-yl]methylene]-1-methyl-pyrrolidin-2-one
IUPAC Name: (3Z)-3-[[1-(2-hydroxyethyl)-5-nitroimidazol-2-yl]methylidene]-1-methylpyrrolidin-2-one
SYSTEMATIC NAME: (3Z)-3-[[1-(2-hydroxyethyl)-5-nitro-imidazol-2-yl]methylidene]-1-methyl-pyrrolidin-2-one
MOLECULAR FORMULA: C11H14N4O4
MOLECULAR WEIGHT: 266.25326
SMILES: CN1CC/C(=C/C2=NC=C(N2CCO)[N+](=O)[O-])/C1=O
Structure:
CAS RN: 123794-11-6
CAS Name: (3Z)-3-[[1-(2-ethoxyethyl)-5-nitro-2-imidazolyl]methylidene]-1-methyl-2-pyrrolidinone
OPENEYE Name: (3Z)-3-[[1-(2-ethoxyethyl)-5-nitro-imidazol-2-yl]methylene]-1-methyl-pyrrolidin-2-one
IUPAC Name: (3Z)-3-[[1-(2-ethoxyethyl)-5-nitroimidazol-2-yl]methylidene]-1-methylpyrrolidin-2-one
SYSTEMATIC NAME: (3Z)-3-[[1-(2-ethoxyethyl)-5-nitro-imidazol-2-yl]methylidene]-1-methyl-pyrrolidin-2-one
MOLECULAR FORMULA: C13H18N4O4
MOLECULAR WEIGHT: 294.30642
SMILES: CCOCCN1C(=CN=C1/C=C\2/CCN(C2=O)C)[N+](=O)[O-]
Structure:
CAS RN: 123794-07-0
CAS Name: (3Z)-1-[3-(dimethylamino)propyl]-3-[(1-methyl-5-nitro-2-imidazolyl)methylidene]-2-pyrrolidinone
OPENEYE Name: (3Z)-1-[3-(dimethylamino)propyl]-3-[(1-methyl-5-nitro-imidazol-2-yl)methylene]pyrrolidin-2-one
IUPAC Name: (3Z)-1-[3-(dimethylamino)propyl]-3-[(1-methyl-5-nitroimidazol-2-yl)methylidene]pyrrolidin-2-one
SYSTEMATIC NAME: (3Z)-1-[3-(dimethylamino)propyl]-3-[(1-methyl-5-nitro-imidazol-2-yl)methylidene]pyrrolidin-2-one
MOLECULAR FORMULA: C14H21N5O3
MOLECULAR WEIGHT: 307.34824
SMILES: CN1C(=CN=C1/C=C\2/CCN(C2=O)CCCN(C)C)[N+](=O)[O-]
Structure:
CAS RN: 123533-90-4
CAS Name: (5E)-5-[(1-methyl-5-nitro-2-imidazolyl)methylidene]-2-furanone
OPENEYE Name: (5E)-5-[(1-methyl-5-nitro-imidazol-2-yl)methylene]furan-2-one
IUPAC Name: (5E)-5-[(1-methyl-5-nitroimidazol-2-yl)methylidene]furan-2-one
SYSTEMATIC NAME: (5E)-5-[(1-methyl-5-nitro-imidazol-2-yl)methylidene]furan-2-one
MOLECULAR FORMULA: C9H7N3O4
MOLECULAR WEIGHT: 221.16958
SMILES: CN1C(=CN=C1/C=C/2\C=CC(=O)O2)[N+](=O)[O-]
Structure:
CAS RN: 123533-88-0
CAS Name: (3Z)-1-methyl-3-[(1-methyl-5-nitro-2-imidazolyl)methylidene]-2-pyrrolidinone
OPENEYE Name: (3Z)-1-methyl-3-[(1-methyl-5-nitro-imidazol-2-yl)methylene]pyrrolidin-2-one
IUPAC Name: (3Z)-1-methyl-3-[(1-methyl-5-nitroimidazol-2-yl)methylidene]pyrrolidin-2-one
SYSTEMATIC NAME: (3Z)-1-methyl-3-[(1-methyl-5-nitro-imidazol-2-yl)methylidene]pyrrolidin-2-one
MOLECULAR FORMULA: C10H12N4O3
MOLECULAR WEIGHT: 236.22728
SMILES: CN1CC/C(=C/C2=NC=C(N2C)[N+](=O)[O-])/C1=O
Structure:
CAS RN: 122575-47-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H54O9
MOLECULAR WEIGHT: 606.78716
SMILES: CC1CC(C2=C(CCC2(/C=C/3\C1CCC3COC)C)C(C)COC(=O)C)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(C)(C)C=C)O)O)O
Structure:
CAS RN: 34495-84-6
CAS Name: (E)-1,2,3,3-tetrachloro-1-propene
OPENEYE Name: (E)-1,2,3,3-tetrachloroprop-1-ene
IUPAC Name: (E)-1,2,3,3-tetrachloroprop-1-ene
SYSTEMATIC NAME: (E)-1,2,3,3-tetrakis(chloranyl)prop-1-ene
MOLECULAR FORMULA: C3H2Cl4
MOLECULAR WEIGHT: 179.85998
SMILES: C(=C(\C(Cl)Cl)/Cl)\Cl
Structure:
CAS RN: 16931-27-4
CAS Name: (E)-4-hydroxy-2-pentenal
OPENEYE Name: (E)-4-hydroxypent-2-enal
IUPAC Name: (E)-4-hydroxypent-2-enal
SYSTEMATIC NAME: (E)-4-oxidanylpent-2-enal
MOLECULAR FORMULA: C5H8O2
MOLECULAR WEIGHT: 100.11582
SMILES: CC(/C=C/C=O)O
Structure:
CAS RN: 34218-22-9
CAS Name: (Z)-4-oxo-2-pentenal
OPENEYE Name: (Z)-4-oxopent-2-enal
IUPAC Name: (Z)-4-oxopent-2-enal
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-enal
MOLECULAR FORMULA: C5H6O2
MOLECULAR WEIGHT: 98.09994
SMILES: CC(=O)/C=C\C=O
Structure:
CAS RN: 33932-72-8
CAS Name: 3-[(E)-2-(2-furanyl)ethenyl]-1,2,4-oxadiazol-5-amine
OPENEYE Name: 3-[(E)-2-(2-furyl)vinyl]-1,2,4-oxadiazol-5-amine
IUPAC Name: 3-[(E)-2-(furan-2-yl)ethenyl]-1,2,4-oxadiazol-5-amine
SYSTEMATIC NAME: 3-[(E)-2-(furan-2-yl)ethenyl]-1,2,4-oxadiazol-5-amine
MOLECULAR FORMULA: C8H7N3O2
MOLECULAR WEIGHT: 177.16008
SMILES: C1=COC(=C1)/C=C/C2=NOC(=N2)N
Structure:
CAS RN: 33388-92-0
CAS Name: 2-amino-5-[(E)-2-phenylethenyl]phenol
OPENEYE Name: 2-amino-5-[(E)-styryl]phenol
IUPAC Name: 2-amino-5-[(E)-2-phenylethenyl]phenol
SYSTEMATIC NAME: 2-azanyl-5-[(E)-2-phenylethenyl]phenol
MOLECULAR FORMULA: C14H13NO
MOLECULAR WEIGHT: 211.25912
SMILES: C1=CC=C(C=C1)/C=C/C2=CC(=C(C=C2)N)O
Structure:
CAS RN: 79056-05-6
CAS Name: (2E,4E,6E,8E)-9-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-3,7-dimethylnona-2,4,6,8-tetraenoic acid ethyl ester
OPENEYE Name: ethyl (2E,4E,6E,8E)-3,7-dimethyl-9-[(1S,2S,4S)-norbornan-2-yl]nona-2,4,6,8-tetraenoate
IUPAC Name: ethyl (2E,4E,6E,8E)-9-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-3,7-dimethylnona-2,4,6,8-tetraenoate
SYSTEMATIC NAME: ethyl (2E,4E,6E,8E)-9-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-3,7-dimethyl-nona-2,4,6,8-tetraenoate
MOLECULAR FORMULA: C20H28O2
MOLECULAR WEIGHT: 300.43512
SMILES: CCOC(=O)/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]1C[C@H]2CC[C@H]1C2
Structure:
CAS RN: 61630-49-7
CAS Name: (2Z,4Z,6Z,8Z)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-1-nona-2,4,6,8-tetraenol
OPENEYE Name: (2Z,4Z,6Z,8Z)-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraen-1-ol
IUPAC Name: (2Z,4Z,6Z,8Z)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraen-1-ol
SYSTEMATIC NAME: (2Z,4Z,6Z,8Z)-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraen-1-ol
MOLECULAR FORMULA: C21H28O2
MOLECULAR WEIGHT: 312.44582
SMILES: CC1=CC(=C(C(=C1/C=C\C(=C/C=C\C(=C/CO)\C)\C)C)C)OC
Structure:
CAS RN: 33365-46-7
CAS Name: N-methyl-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide
OPENEYE Name: N-methyl-N-[4-[(E)-styryl]phenyl]acetamide
IUPAC Name: N-methyl-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide
SYSTEMATIC NAME: N-methyl-N-[4-[(E)-2-phenylethenyl]phenyl]ethanamide
MOLECULAR FORMULA: C17H17NO
MOLECULAR WEIGHT: 251.32298
SMILES: CC(=O)N(C)C1=CC=C(C=C1)/C=C/C2=CC=CC=C2
Structure:
CAS RN: 35632-99-6
CAS Name: 5-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid
OPENEYE Name: 5-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]vinyl]benzenesulfonic acid
IUPAC Name: 5-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid
SYSTEMATIC NAME: 5-[[4-(methylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(methylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
MOLECULAR FORMULA: C34H32N12O6S2
MOLECULAR WEIGHT: 768.82468
SMILES: CNC1=NC(=NC(=N1)NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)NC4=NC(=NC(=N4)NC5=CC=CC=C5)NC)S(=O)(=O)O)S(=O)(=O)O)NC6=CC=CC=C6
Structure:
CAS RN: 31900-04-6
CAS Name: disodium 5-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate
OPENEYE Name: disodium 5-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]vinyl]benzenesulfonate
IUPAC Name: disodium 5-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate
SYSTEMATIC NAME: disodium 5-[[4-(methylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(methylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
MOLECULAR FORMULA: C34H30N12Na2O6S2
MOLECULAR WEIGHT: 812.78834
SMILES: CNC1=NC(=NC(=N1)NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)NC4=NC(=NC(=N4)NC5=CC=CC=C5)NC)S(=O)(=O)[O-])S(=O)(=O)[O-])NC6=CC=CC=C6.[Na+].[Na+]
Structure:
CAS RN: 85187-74-2
CAS Name: disodium 5-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate
OPENEYE Name: disodium 5-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]vinyl]benzenesulfonate
IUPAC Name: disodium 5-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate
SYSTEMATIC NAME: disodium 5-[[4-(methylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(methylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
MOLECULAR FORMULA: C34H30N12Na2O6S2
MOLECULAR WEIGHT: 812.78834
SMILES: CNC1=NC(=NC(=N1)NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)NC4=NC(=NC(=N4)NC5=CC=CC=C5)NC)S(=O)(=O)[O-])S(=O)(=O)[O-])NC6=CC=CC=C6.[Na+].[Na+]
Structure:
No comments:
Post a Comment